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 |
|---|---|---|---|---|
| 161658 | C6H12O6 | (2S,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal | (2S,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal | 180.16 |
| 161659 | C9H5Cl2N3O2 | 6-(2,5-dichlorophenyl)-1H-1,3,5-triazine-2,4-dione | 30222-00-5 | 258.06 |
| 161660 | C10H20O5 | 3,4,5-trimethoxy-4,6-dimethyl-tetrahydropyran-2-ol | Nogalose | 220.26 |
| 161661 | C16H18N2O2 | methyl (6aR,9R)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxylate | Methyl 6-nor-9,10-dihydrolysergate | 270.33 |
| 161662 | C12H12N2O8 | bis(2,5-dioxopyrrolidin-1-yl) butanedioate | 30364-60-4 | 312.23 |
| 161663 | C24H22F34N3O8PS2 | ammonium bis[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl] phosphate | 1-Octanesulfonamide, N,N'-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, ammonium salt | 1221.5 |
| 161664 | C26H49NO4 | decyl 2-methylprop-2-enoate;2-(diisopropylamino)ethyl 2-methylprop-2-enoate | DTXSID70929097 | 439.7 |
| 161665 | C20H23NO4 | (13aS)-2,3,9-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-10-ol | 30413-84-4 | 341.4 |
| 161667 | C26H40O11 | acrylic acid;dibutyl but-2-enedioate;oxiran-2-ylmethyl 2-methylprop-2-enoate;vinyl acetate | acrylic acid;dibutyl but-2-enedioate;oxiran-2-ylmethyl 2-methylprop-2-enoate;vinyl acetate | 528.6 |
| 161668 | C16H15N3 | 3-methyl-4,13b-dihydro-1H-[1,2,4]triazino[4,3-f]phenanthridine | 30589-47-0 | 249.31 |
| 161669 | C25H54N2O4 | acetic acid;N1'-octadecylpropane-1,1-diamine | Propanediamine, N-octadecyl-, diacetate | 446.7 |
| 161670 | C21H46N2 | N1'-octadecylpropane-1,1-diamine | SCHEMBL831200 | 326.6 |
| 161671 | C28H38O6 | (1S,2R,6S,7R,9R,11S,12S,15S,16S)-15-[(1R)-1-[(2R)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]-1-hydroxy-ethyl]-6-hydroxy-2,16-dimethyl-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadec-4-en-3-one | Withanolide D | 470.6 |
| 161672 | C52H61ClN2O8S | 2-[4-(4-benzyloxyphenyl)sulfonylphenoxy]-N-[5-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoylamino]-2-chloro-phenyl]-4,4-dimethyl-3-oxo-pentanamide | DTXSID80865558 | 909.6 |
| 161673 | C16H37AlO5 | alumane;bis(2-ethylhexanoic acid);hydrate | alumane;bis(2-ethylhexanoic acid);hydrate | 336.44 |
| 161674 | C46H70N12O13S2 | (2S)-1-[(4R,7S,10S,16S,19R)-19-acetamido-7-(2-amino-2-oxo-ethyl)-10-(3-amino-3-oxo-propyl)-16-[(4-methoxyphenyl)methyl]-13-[(1S)-1-methylpropyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(1S)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]pyrrolidine-2-carboxamide | Oxytocin, N-acetyl-2-O-methyl-tyr- | 1063.3 |
| 161675 | C13H20O2 | 3-tricyclo[5.2.1.02,6]decanylmethyl acetate | 30772-69-1 | 208.30 |
| 161676 | C11H16O | tricyclo[5.2.1.02,6]decane-3-carbaldehyde | 30772-79-3 | 164.24 |
| 161677 | C14H8Br2N2O4 | 1,5-diamino-2,6-dibromo-4,8-dihydroxy-anthracene-9,10-dione | 30787-41-8 | 428.03 |
| 161678 | C8H8Br2 | 2,2-dibromoethylbenzene | Benzene, dibromoethyl- | 263.96 |
| 161679 | C16H22O4 | 2-(6-methylheptoxycarbonyl)benzoic acid | 1,2-Benzenedicarboxylic acid, monoisooctyl ester | 278.34 |
| 161680 | C10H15Cl | 2-(chloromethyl)-6,6-dimethyl-bicyclo[3.1.1]hept-2-ene | 2-(CHLOROMETHYL)-6,6-DIMETHYLBICYCLO[3.1.1]HEPT-2-ENE | 170.68 |
| 161681 | C21H26N2O4S2 | [1-[2-(diethylamino)ethylamino]-9-oxo-thioxanthen-4-yl]methyl methanesulfonate | 30922-68-0 | 434.6 |
| 161682 | C8H11BrN2 | 2-(2-bromophenyl)ethylhydrazine | [2-(2-bromophenyl)ethyl]hydrazine | 215.09 |
| 161683 | C15H22O | (2R,5S,7S)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undec-8-en-10-one | cedr-8-en-10-one | 218.33 |
| 161684 | C19H24O2 | 2-(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)ethyl 2-phenylacetate | EINECS 250-412-1 | 284.4 |
| 161685 | C11H21N5O6S | (2S)-2-amino-5-guanidino-pentanoic acid;thiazolidine-2,4-dicarboxylic acid | 30986-62-0 | 351.38 |
| 161686 | C46H74O16 | (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-3-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-4,5-dihydroxy-tetrahydropyran-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | Sapindoside B | 883.1 |
| 161687 | C22H21ClN4O3 | 4-(2-chloro-4-nitro-phenyl)azo-N-ethyl-N-(2-phenoxyethyl)aniline | Benzenamine, 4-((2-chloro-4-nitrophenyl)azo)-N-ethyl-N-(2-phenoxyethyl)- | 424.9 |
| 161688 | C27H37Cl2NO3 | 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-4-methyl-phenyl)butanamide | 31037-84-0 | 494.5 |
| 161689 | C30H50O2 | 3-[18-(3,3-dimethyloxiran-2-yl)-3,7,12,16-tetramethyl-octadeca-3,7,11,15-tetraenyl]-2,2-dimethyl-oxirane | Squalene 2,3:22,23-Dioxide | 442.7 |
| 161690 | C40H54O2 | (1R)-4-[18-[(4R)-4-hydroxy-2,6,6-trimethyl-cyclohexen-1-yl]-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15-octaen-17-ynyl]-3,5,5-trimethyl-cyclohex-3-en-1-ol | (1R)-4-[18-[(4R)-4-hydroxy-2,6,6-trimethyl-cyclohexen-1-yl]-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15-octaen-17-ynyl]-3,5,5-trimethyl-cyclohex-3-en-1-ol | 566.9 |
| 161691 | C11H15ClO4 | 3a,4,5,6,7,7a-hexahydroisobenzofuran-1,3-dione;2-(chloromethyl)oxirane | DTXSID70953195 | 246.69 |
| 161692 | C22H25NO6 | [(1S)-3,17,18-trimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9,15,17,19-hexaen-19-yl]methanol | Mecambridine | 399.4 |
| 161693 | C44H30N6O4 | 1,3-bis[4-[(4-isocyanatophenyl)methyl]phenyl]-4-[4-[(4-isocyanatophenyl)methyl]phenyl]imino-1,3-diazetidin-2-one | EINECS 250-470-8 | 706.7 |
| 161694 | C27H44O4 | (3S,5S,9R,10R,13R,17R)-17-[(1R)-1,5-dimethylhexyl]-3,5,14-trihydroxy-10,13-dimethyl-1,2,3,4,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-6-one | 3,5,14-Trihydroxycholest-7-en-6-one | 432.6 |
| 161696 | C13H17NaO2 | sodium 2-(4-isobutylphenyl)propanoate | sodium 2-(4-isobutylphenyl)propanoate | 228.26 |
| 161697 | C62H90N4Na2O12S4 | disodium bis(2-[(2-heptadecoxysulfonylbenzimidazol-1-yl)methyl]benzenesulfonate) | EINECS 250-479-7 | 1257.6 |
| 161698 | C31H46N2O6S2 | 2-[(2-heptadecoxysulfonylbenzimidazol-1-yl)methyl]benzenesulfonic acid | 2-[(2-heptadecoxysulfonylbenzimidazol-1-yl)methyl]benzenesulfonic acid | 606.8 |
| 161699 | C22H34O7 | [(1R,2S,3R,4R,6R,8S,9S,10R,11R,14R,15R)-3,4,10,15-tetrahydroxy-5,5,10,15-tetramethyl-7-oxapentacyclo[12.2.1.01,11.04,9.06,8]heptadecan-2-yl] acetate | Lyoniol-A | 410.5 |
| 161700 | C12H18O | 1-tert-butyl-4-methoxy-2-methyl-benzene | 4-tert-Butyl-3-methylanisole | 178.27 |
| 161701 | C24H16Cl3CrN4 | chromic;bis(1,10-phenanthroline);trichloride | 31282-15-2 | 518.8 |
| 161702 | C10H25N5 | N'-[2-(2-piperazin-1-ylethylamino)ethyl]ethane-1,2-diamine | 31295-49-5 | 215.34 |
| 161703 | C10H25N5 | N'-[2-[4-(2-aminoethyl)piperazin-1-yl]ethyl]ethane-1,2-diamine | 31295-54-2 | 215.34 |
| 161704 | C11H14O4 | (1S,5R,6S)-5-hydroxy-3-(1-hydroxy-3-methyl-but-2-enyl)-7-oxabicyclo[4.1.0]hept-3-en-2-one | DTXSID10953336 | 210.23 |
| 161705 | C8H17O2PS3 | diethoxy-(2-methylsulfanylprop-1-enylsulfanyl)-thioxo-lambda5-phosphane | Phosphorodithioic acid, O,O-diethyl S-[2-(methylthio)-1-propenyl] ester | 272.4 |
| 161706 | C6H13NO4 | (2S,3S,4R,5R)-4-amino-2,3,5-trihydroxy-hexanal | 4-Amino-4,6-dideoxy-D-mannose | 163.17 |
| 161707 | C24H24ClN3 | 3-[2-[4-(diethylamino)phenyl]benzo[cd]indol-1-ium-1-yl]propanenitrile chloride | 31354-66-2 | 389.9 |
| 161708 | C24H24N3+ | 3-[2-[4-(diethylamino)phenyl]benzo[cd]indol-1-ium-1-yl]propanenitrile | 3-[2-[4-(diethylamino)phenyl]benzo[cd]indol-1-ium-1-yl]propanenitrile | 354.5 |
| 161709 | C6H6O6S2 | benzene-1,4-disulfonic acid | Benzene-1,4-disulfonic acid | 238.2 |
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.