N-cyclohexyl-4-heptyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=C(C=C1)C(=O)NC2CCCCC2
Isomeric SMILES
CCCCCCCC1=CC=C(C=C1)C(=O)NC2CCCCC2
InChI
InChI=1S/C20H31NO/c1-2-3-4-5-7-10-17-13-15-18(16-14-17)20(22)21-19-11-8-6-9-12-19/h13-16,19H,2-12H2,1H3,(H,21,22)
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
- 1-[2-(cyclohexen-1-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]urea
- 3,4-bis(chloranyl)-N-[2-(phenylcarbonyl)phenyl]benzamide
- N-(2-methylquinolin-4-yl)-2-thiophen-2-yl-ethanamide
- 1-[(4-fluorophenyl)methyl]-3-(2-methylprop-2-enyl)thiourea
- N-(4-chlorophenyl)-4-(3,4,5-trimethoxyphenyl)piperazine-1-carbothioamide
- [5-chloranyl-2-(thiophen-2-ylmethoxy)phenyl]methyl-(pyridin-3-ylmethyl)azanium
- 2-[1-(4-chlorophenyl)ethenyl]-3,4-dihydro-1H-isoquinoline
- N',N'-diethyl-N-(3-methyl-1-propyl-pyrazolo[3,4-b]quinolin-4-yl)ethane-1,2-diamine
- 2-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]dithiol-2-ylidene)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]dithiole
- ethyl 3-[(2-ethoxy-2-oxidanylidene-ethyl)-methyl-amino]propanoate
