N-cycloheptylnonanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=O)NC1CCCCCC1
Isomeric SMILES
CCCCCCCCC(=O)NC1CCCCCC1
InChI
InChI=1S/C16H31NO/c1-2-3-4-5-6-11-14-16(18)17-15-12-9-7-8-10-13-15/h15H,2-14H2,1H3,(H,17,18)
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
- N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)-2-phenyl-ethanamide
- N-(cyclopropylmethyl)-2-ethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]hexanamide
- N-[2-(2-methoxyphenyl)ethyl]-2-[1-oxidanylidene-4-phenyl-8-(2-phenylethanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide
- 2-(4-fluorophenyl)-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)ethanamide
- N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-2-phenyl-butanamide
- N-[2-[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-3-(trifluoromethyl)benzamide
- N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl(phenylcarbamoyl)amino]ethanamide
- N-(furan-2-ylmethyl)-2-[2-morpholin-4-ylethyl(2-phenylsulfanylethanoyl)amino]-N-(phenylmethyl)ethanamide
- 4-bromanyl-N-(2-methoxyethyl)-N-[2-[(5-methylfuran-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide
- 2-[1-adamantylcarbamoyl(oxolan-2-ylmethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide
