octyl N-octylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)OCCCCCCCC
Isomeric SMILES
CCCCCCCCNC(=O)OCCCCCCCC
InChI
InChI=1S/C17H35NO2/c1-3-5-7-9-11-13-15-18-17(19)20-16-14-12-10-8-6-4-2/h3-16H2,1-2H3,(H,18,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [4-(2-carboxyphenyl)carbonyl-3-oxidanyl-phenyl]-dicyclohexyl-methyl-azanium
- 2,2,4,6,8-pentamethyl-3,4-dihydro-1H-quinoline
- 2,4-diethyl-6-methoxy-2-methyl-3,4-dihydro-1H-quinoline
- 2,4-diethyl-2-methyl-3,4-dihydro-1H-quinoline
- zinc pentane dithiophosphate
- 2-azanyl-2-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydro-2H-chromen-3-yl)propanoic acid hydrochloride
- 2-(4-methoxyphenyl)-N-(phenylmethyl)-4aH-benzo[f]chromen-4-ium-4-amine perchlorate
- 2-azanyl-2-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydro-2H-chromen-3-yl)propanoic acid
- 2-(4-methoxyphenyl)-N-(phenylmethyl)-4aH-benzo[f]chromen-4-ium-4-amine
- 3-(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-chromen-3-yl)propanal
