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 |
|---|---|---|---|---|
| 91296 | C7H12Cl2N2 | N2-methylbenzene-1,2-diamine;dihydrochloride | 25148-68-9 | 195.09 |
| 91297 | C8H15N3 | 2-tert-butylazo-2-methyl-propanenitrile | Luazo 79 | 153.22 |
| 91298 | C11H19N3 | 1-tert-butylazocyclohexanecarbonitrile | ENW9F28OSB | 193.29 |
| 91299 | C10H17N3O2 | 4-tert-butylazo-4-cyano-pentanoic acid | DTXSID90885287 | 211.26 |
| 91300 | C7H4Cl2N2S | 6,7-dichloro-1,3-benzothiazol-2-amine | 2-Amino-6,7-dichlorobenzothiazole | 219.09 |
| 91301 | C18H15Cl2N5S | 3-[4-[(5,7-dichloro-1,3-benzothiazol-2-yl)azo]-N-ethyl-anilino]propanenitrile | EINECS 246-660-5 | 404.3 |
| 91302 | C40H90O3Sn2 | bis(dibutyltin);bis(dodecan-1-ol);hydrate | bis(dibutyltin);bis(dodecan-1-ol);hydrate | 856.6 |
| 91303 | C40H82O6Sn | butyl-lambda2-stannane;tris(dodecanoic acid) | butyl-lambda2-stannane;tris(dodecanoic acid) | 777.8 |
| 91304 | C42H84N2O2 | N,N'-dioctadecylhexanediamide | N,N'-Dioctadecyladipamide | 649.1 |
| 91305 | C9H12O4 | 2-prop-2-enoyloxypropyl prop-2-enoate | 1,2-Propanediol diacrylate | 184.19 |
| 91306 | C42H78O6 | [2,2-bis(hydroxymethyl)-3-octadec-9-enoyloxy-propyl] 17-methyloctadec-9-enoate | [2,2-bis(hydroxymethyl)-3-octadec-9-enoyloxy-propyl] 17-methyloctadec-9-enoate | 679.1 |
| 91308 | C6H14N2O | 2-piperazin-2-ylethanol | 25154-38-5 | 130.19 |
| 91309 | C32H38N2O8S2 | 1-amino-4-(4-dodecoxysulfonylanilino)-9,10-dioxo-anthracene-2-sulfonic acid | 1-Amino-4-(4-dodecylsulphoanilino)-9,10-dihydro-9,10-dioxoanthracene-2-sulphonic acid | 642.8 |
| 91310 | C23H46N2O2 | N,N-dimethyl-3-(octadec-9-enoylamino)propan-1-amine oxide | N,N-Dimethyl-3-(octadec-9-enoylamino)propan-1-amine oxide | 382.6 |
| 91311 | C19H27NO | (1S,9S)-10-(cyclobutylmethyl)-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol | (1S,9S)-10-(cyclobutylmethyl)-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol | 285.4 |
| 91312 | C32H58O8Sn | dibutyltin;bis(4-(6-methylheptoxy)-4-oxo-but-2-enoic acid) | dibutyltin;bis(4-(6-methylheptoxy)-4-oxo-but-2-enoic acid) | 689.5 |
| 91313 | C12H20O4 | 4-(6-methylheptoxy)-4-oxo-but-2-enoic acid | SCHEMBL1350270 | 228.28 |
| 91314 | C29H60O4Sn | dibutyltin;1-hydroxy-3,3,6,6-tetramethyl-heptan-2-one;2,2,5,5-tetramethylhexanoic acid | dibutyltin;1-hydroxy-3,3,6,6-tetramethyl-heptan-2-one;2,2,5,5-tetramethylhexanoic acid | 591.5 |
| 91315 | C11H22O2 | 1-hydroxy-3,3,6,6-tetramethyl-heptan-2-one | 1-hydroxy-3,3,6,6-tetramethyl-heptan-2-one | 186.29 |
| 91316 | C10H20O2 | 2,2,5,5-tetramethylhexanoic acid | 2,2,5,5-tetramethylhexanoic Acid | 172.26 |
| 91317 | C20H14N2O | 2-(4-phenylquinazolin-2-yl)phenol | Phenol, 2-(4-phenyl-2-quinazolinyl)- | 298.3 |
| 91318 | C35H39ClN2O9 | bis(but-2-enedioic acid);1-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]-4-(2-phenylethyl)piperazine | bis(but-2-enedioic acid);1-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]-4-(2-phenylethyl)piperazine | 667.1 |
| 91319 | C27H31ClN2O | 1-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]-4-(2-phenylethyl)piperazine | 1-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]-4-(2-phenylethyl)piperazine | 435.0 |
| 91320 | C12H28O3Si | tripropoxy(propyl)silane | 25176-60-7 | 248.43 |
| 91321 | C18H34O6 | 2-[2-(2-hexanoyloxyethoxy)ethoxy]ethyl hexanoate | 25176-75-4 | 346.5 |
| 91322 | C18H15Cl2N5S | 3-[4-[(5,6-dichloro-1,3-benzothiazol-2-yl)azo]-N-ethyl-anilino]propanenitrile | 25176-89-0 | 404.3 |
| 91323 | C25H20N2O5 | 1-amino-4-hydroxy-2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenoxy]anthracene-9,10-dione | EINECS 246-711-1 | 428.4 |
| 91324 | C10H12Cl2IO2PS | (2,5-dichloro-4-iodo-phenoxy)-ethoxy-ethyl-thioxo-lambda5-phosphane | 25177-27-9 | 425.05 |
| 91325 | C27H46Br2O | 5,6-dibromo-17-(1,5-dimethylhexyl)-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol | 5,6-Dibromocholestan-3beta-ol | 546.5 |
| 91326 | C12H22O2 | isopentyl cyclohexanecarboxylate | Isopentyl cyclohexanecarboxylate | 198.30 |
| 91327 | C13H16Cl2O3 | butyl 2-(2,4-dichlorophenoxy)propanoate | butyl 2-(2,4-dichlorophenoxy)propanoate | 291.17 |
| 91328 | C7H5Cl2NO | 2,6-dichlorobenzaldehyde oxime | EINECS 246-720-0 | 190.02 |
| 91329 | C13H7Cl3O | (2-chlorophenyl)-(2,5-dichlorophenyl)methanone | 2,2',5-Trichlorobenzophenone | 285.5 |
| 91330 | C35H27N7O10S2 | 7-[[6-(4-acetamidophenyl)azo-5-hydroxy-7-sulfo-2-naphthyl]carbamoylamino]-4-hydroxy-3-phenylazo-naphthalene-2-sulfonic acid | EINECS 246-726-3 | 769.8 |
| 91331 | C19H25Cl2N5O2 | 2-[4-(2-chloro-4-nitro-phenyl)azo-N-ethyl-anilino]ethyl-trimethyl-ammonium chloride | Basic Red 18 | 426.3 |
| 91332 | C13H16O3 | 2-(1-hydroxycyclopentyl)-2-phenyl-acetic acid | 25209-52-3 | 220.26 |
| 91333 | C5H11NO3 | N,N-bis(2-hydroxyethyl)formamide | N,N-Bis(2-hydroxyethyl)formamide | 133.15 |
| 91334 | C34H46O3 | 4-[3,3-bis(3-tert-butyl-4-hydroxy-phenyl)-1-methyl-propyl]-2-tert-butyl-phenol | DTXSID10885289 | 502.7 |
| 91335 | C7H9NO | aniline;formaldehyde | aniline;formaldehyde | 123.15 |
| 91336 | C9H13N | 3-sec-butylpyridine | 3-sec-Butylpyridine | 135.21 |
| 91337 | C11H20O2 | 1-(3,3-dimethylcyclohexyl)ethyl formate | Cyclohexanemethanol, alpha,3,3-trimethyl-, formate | 184.27 |
| 91338 | C10H20O | 1-(3,3-dimethylcyclohexyl)ethanol | alpha,3,3-Trimethylcyclohexanemethanol | 156.26 |
| 91339 | C12H22O2 | 1-(3,3-dimethylcyclohexyl)ethyl acetate | EINECS 246-737-3 | 198.30 |
| 91340 | C13H18O2 | 3,3-diethoxyprop-1-enylbenzene | Cinnamaldehyde Diethylacetal | 206.28 |
| 91341 | C8H11N3O2 | 2-cyano-3-morpholino-prop-2-enamide | 2-Cyano-3-morpholinoacrylamide | 181.19 |
| 91342 | C10H20O2 | 2-ethyloctanoic acid | 2-Ethyloctanoic acid | 172.26 |
| 91343 | C17H36ClNO2 | 2-dodecanoyloxyethyl(trimethyl)ammonium chloride | LAUROYLCHOLINE CHLORIDE | 321.9 |
| 91344 | C17H36NO2+ | 2-dodecanoyloxyethyl(trimethyl)ammonium | 23464-77-9 | 286.5 |
| 91345 | C8H6ClN | 4-chloro-1H-indole | 4-Chloroindole | 151.59 |
| 91346 | C10H13NO4 | 2-(2,3-dihydroxypropoxy)benzamide | Benzamide, o-(2,3-dihydroxypropoxy)- | 211.21 |
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