Carbon + Hydrogen Compounds (C + H)
Browse all compounds containing Carbon + Hydrogen by molecular formula, IUPAC name, or traditional name. Explore molecular weights and compound details.
| CID | Formula | IUPAC Name | Traditional Name | Mol. Weight |
|---|---|---|---|---|
| 169157 | C8H11NO2 | methyl 2-methylprop-2-enoate;prop-2-enenitrile | methyl 2-methylprop-2-enoate;prop-2-enenitrile | 153.18 |
| 169159 | C16H14N2O4 | 6-(hydroxymethyl)-3,10-dimethyl-15-oxa-3,13-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(16),2(7),5,8,10-pentaene-4,12-dione | Nybomycin | 298.29 |
| 169160 | C12H14N2O | 5-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | 5-Methoxytryptoline | 202.25 |
| 169161 | C15H13N | 4-phenyl-4-azatricyclo[5.2.1.02,6]deca-2,5,8-triene | 30451-32-2 | 207.27 |
| 169162 | C26H28Cl2N2O6S4 | 4-[5-chloro-2-[3-[5-chloro-3-(4-sulfobutyl)-1,3-benzothiazol-3-ium-2-yl]-2-methyl-prop-2-enylidene]-1,3-benzothiazol-3-yl]butane-1-sulfonate | 30457-67-1 | 663.7 |
| 169163 | C26H29Cl2N2O6S4+ | 4-[5-chloro-2-[3-[5-chloro-3-(4-sulfobutyl)-1,3-benzothiazol-3-ium-2-yl]-2-methyl-prop-2-enylidene]-1,3-benzothiazol-3-yl]butane-1-sulfonic acid | 4-[5-chloro-2-[3-[5-chloro-3-(4-sulfobutyl)-1,3-benzothiazol-3-ium-2-yl]-2-methyl-prop-2-enylidene]-1,3-benzothiazol-3-yl]butane-1-sulfonic acid | 664.7 |
| 169164 | C24H38O8 | [(3R,4R,6S,8S,9R,10R,14R,16S)-16-acetoxy-4,6,9,14-tetrahydroxy-5,5,9,14-tetramethyl-3-tetracyclo[11.2.1.01,10.04,8]hexadecanyl] acetate | [(3R,4R,6S,8S,9R,10R,14R,16S)-16-acetoxy-4,6,9,14-tetrahydroxy-5,5,9,14-tetramethyl-3-tetracyclo[11.2.1.01,10.04,8]hexadecanyl] acetate | 454.6 |
| 169165 | C20H32O5 | (3R,4R,6S,8S,9R,10R,16S)-5,5,9,14-tetramethyltetracyclo[11.2.1.01,10.04,8]hexadec-14-ene-3,4,6,9,16-pentol | Grayanotoxin VI | 352.5 |
| 169166 | C20H30O4 | (3R,4R,6S,8S,10S,16S)-5,5-dimethyl-9,14-dimethylene-tetracyclo[11.2.1.01,10.04,8]hexadecane-3,4,6,16-tetrol | Grayanotoxin VIII | 334.4 |
| 169167 | C36H28O16 | [(2R,3R)-5,7-dihydroxy-2-[3,4,5-trihydroxy-6-oxo-1-[(2R,3R)-3,5,7-trihydroxychroman-2-yl]benzo[7]annulen-8-yl]chroman-3-yl] 3,4,5-trihydroxybenzoate | Theaflavin monogallate A | 716.6 |
| 169168 | C10H25AlMg | aluminum;magnesium;ethane | Pentaethylmagnesium alumide | 196.59 |
| 169169 | C14H18O6 | 2-ethyl-2-(hydroxymethyl)propane-1,3-diol;isobenzofuran-1,3-dione | SCHEMBL28116946 | 282.29 |
| 169170 | C16H34O9 | adipic acid;butane-1,4-diol;2-ethyl-2-(hydroxymethyl)propane-1,3-diol | SCHEMBL28405400 | 370.44 |
| 169171 | C7H8N6Si | diazidomethyl(phenyl)silane | NS00050755 | 204.26 |
| 169172 | C11H10F3N5O4 | N,N-dihydroxy-4-isopropylimino-7-nitro-2-(trifluoromethyl)benzimidazol-5-amine | N,N-dihydroxy-4-isopropylimino-7-nitro-2-(trifluoromethyl)benzimidazol-5-amine | 333.22 |
| 169173 | C15H22N2O4 | buta-1,3-diene;N-(hydroxymethyl)prop-2-enamide;2-methylprop-2-enoic acid;prop-2-enenitrile | buta-1,3-diene;N-(hydroxymethyl)prop-2-enamide;2-methylprop-2-enoic acid;prop-2-enenitrile | 294.35 |
| 169174 | C20H22O10 | butane-1,4-diol;isophthalic acid;terephthalic acid | SCHEMBL5631843 | 422.4 |
| 169175 | C14H33N5O4 | adipic acid;N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine | EINECS 302-933-1 | 335.44 |
| 169176 | C14H24N2O3 | 2-(dimethylamino)ethyl 2-methylprop-2-enoate;1-vinylpyrrolidin-2-one | 2-(dimethylamino)ethyl 2-methylprop-2-enoate;1-ethenylpyrrolidin-2-one | 268.35 |
| 169177 | C10H25N9O | N'-(3-aminopropyl)propane-1,3-diamine;formaldehyde;1,3,5-triazine-2,4,6-triamine | N'-(3-aminopropyl)propane-1,3-diamine;formaldehyde;1,3,5-triazine-2,4,6-triamine | 287.37 |
| 169178 | C18H36O6SSi2 | triethoxy(phenyl)silane;3-trimethoxysilylpropane-1-thiol | DTXSID50952868 | 436.7 |
| 169179 | C14H22N2O4 | butyl prop-2-enoate;N-(hydroxymethyl)prop-2-enamide;prop-2-enenitrile | SCHEMBL194986 | 282.34 |
| 169180 | C4H11NO4S | aziridine;dimethyl sulfate | DTXSID00952878 | 169.20 |
| 169181 | C3H6NaO7P | sodium (2R)-2-hydroxy-3-phosphonooxy-propanoate | sodium (2R)-2-hydroxy-3-phosphonooxy-propanoate | 208.04 |
| 169182 | C19H24Cl6O13 | but-2-enedioic acid;ethylene glycol;1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid;2-(2-hydroxyethoxy)ethanol | but-2-enedioic acid;ethylene glycol;1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid;2-(2-hydroxyethoxy)ethanol | 673.1 |
| 169183 | C11H15N3 | 1-phenyl-N-piperazin-1-yl-methanimine | SCHEMBL1026959 | 189.26 |
| 169184 | C31H44N2O10 | adipic acid;butane-1,4-diol;hexane-1,6-diol;1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene | butane-1,4-diol; hexanedioic acid; hexane-1,6-diol; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene | 604.7 |
| 169185 | C10H13N6O6P | (4aR,6R,7R,7aS)-6-(6,8-diaminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol | 8-Amino-cyclic amp | 344.22 |
| 169186 | C38H56N4O9 | (2R)-5-guanidino-2-[[8-[[(1R,2S,4R,6R,7R,10S,11R,14S,16S)-16-hydroxy-7,11-dimethyl-6-(6-oxopyran-3-yl)-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadecan-14-yl]oxy]-8-oxo-octanoyl]amino]pentanoic acid | DTXSID20952931 | 712.9 |
| 169187 | C48H78O17 | [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxymethyl]-3,4,5-trihydroxy-tetrahydropyran-2-yl] (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | Cussonoside B | 927.1 |
| 169188 | C18H26N8O5S2 | formaldehyde;2-methylbenzenesulfonamide;4-methylbenzenesulfonamide;1,3,5-triazine-2,4,6-triamine | SCHEMBL9118528 | 498.6 |
| 169189 | C19H34O6 | acrylic acid;5-ethyl-2-methylene-nonanoic acid;methyl propanoate | JSQXZFNSUCFOGH-UHFFFAOYSA-N | 358.5 |
| 169190 | C12H22O2 | 5-ethyl-2-methylene-nonanoic acid | 5-ethyl-2-methylidenenonanoic acid | 198.30 |
| 169191 | C5H14N2 | N1',N1'-dimethylpropane-1,1-diamine | N,N-Dimethylpropanediamine | 102.18 |
| 169192 | C5H7NaO5S | sodium;acrylic acid;ethenesulfonate | sodium;acrylic acid;ethenesulfonate | 202.16 |
| 169194 | C11H16O2 | tricyclo[5.2.1.02,6]decane-3-carboxylic acid | Octahydro-4,7-methano-1H-indenecarboxylic acid | 180.24 |
| 169196 | C19H30NO6+ | (1R,4R,5S,6R,13R,16S)-6,16-dihydroxy-4-isopropyl-5,6,13-trimethyl-2,8-dioxa-13-azoniatricyclo[8.5.1.013,16]hexadec-10-ene-3,7-dione | Crosemperine | 368.4 |
| 169197 | C26H40O4 | butyl prop-2-enoate;2-ethylhexyl prop-2-enoate;styrene | SCHEMBL1092186 | 416.6 |
| 169198 | C21H38O4 | dodecyl 2-methylprop-2-enoate;methyl 2-methylprop-2-enoate | SCHEMBL2060012 | 354.5 |
| 169199 | C9H17NO8 | 1-aminopropan-2-ol;citric acid | (2-Hydroxypropyl)ammonium citrate | 267.23 |
| 169200 | C13H14N4O3 | 2-(4-nitrophenyl)-5-pyrrolidin-1-yl-4H-pyrazol-3-one | 3H-Pyrazol-3-one, 2,4-dihydro-2-(4-nitrophenyl)-5-(1-pyrrolidinyl)- | 274.28 |
| 169201 | C10H14N2O5 | 1-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(114C)methyl-pyrimidine-2,4-dione | 1-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(114C)methyl-pyrimidine-2,4-dione | 244.22 |
| 169202 | C10H18O | 2-[(1R,2S)-2-isopropenyl-1-methyl-cyclobutyl]ethanol | Grandisol | 154.25 |
| 169203 | C10H10O3 | 3-(1,3-benzodioxol-5-yl)propanal | 1,3-Benzodioxole-5-propanal | 178.18 |
| 169204 | C17H21ClN2O | N,N-dimethyl-2-[2-[2-(2-pyridyl)vinyl]phenoxy]ethanamine;hydrochloride | 62611-27-2 | 304.8 |
| 169205 | C17H20N2O | N,N-dimethyl-2-[2-[2-(2-pyridyl)vinyl]phenoxy]ethanamine | 30838-59-6 | 268.35 |
| 169206 | C14H7KO5S | potassium 9,10-dioxoanthracene-1-sulfonate | potassium 9,10-dioxoanthracene-1-sulfonate | 326.37 |
| 169207 | C8H17KO4S | potassium octyl sulfate | potassium octyl sulfate | 248.38 |
| 169208 | C14H33NO7S | 2-[bis(2-hydroxyethyl)amino]ethanol;octyl hydrogen sulfate | Triethanolamine octyl sulfate | 359.48 |
| 169209 | C10H25NO5S | 2-aminoethanol;octyl hydrogen sulfate | 30862-35-2 | 271.38 |
Related Element Combinations
Explore other compound combinations that include similar elements. Discover more chemistry by browsing related searches.
Looking for a specific combination?
Select any elements from the periodic table and discover all known compounds instantly.
Data Sourced from PubChem
All compound data on CompoundLookup comes from PubChem, the world's largest free chemistry database maintained by the National Institutes of Health (NIH). We've indexed and organized this data to enable element-based searching - a feature not available on any other platform. We're constantly adding more compounds and improving our coverage. Learn more about our mission.