3-(pentylamino)azepan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1CCCCNC1=O
Isomeric SMILES
CCCCCNC1CCCCNC1=O
InChI
InChI=1S/C11H22N2O/c1-2-3-5-8-12-10-7-4-6-9-13-11(10)14/h10,12H,2-9H2,1H3,(H,13,14)
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-cyclohexyl-2-(pentylamino)ethanamide
- 2-bromanyl-4-methyl-N-(oxolan-2-ylmethyl)aniline
- 2-[(2-bromanyl-4-methyl-phenyl)amino]-N-butan-2-yl-ethanamide
- N-(oxolan-2-ylmethyl)-2-phenyl-aniline
- N-butan-2-yl-2-[(2-phenylphenyl)amino]ethanamide
- 2-methoxy-N-(oxolan-2-ylmethyl)aniline
- N-butan-2-yl-2-[(2-methoxyphenyl)amino]ethanamide
- 4-ethoxy-N-(oxolan-2-ylmethyl)aniline
- 2-(3,4-dimethoxyphenyl)-N-(oxolan-2-ylmethyl)ethanamine
- N-butan-2-yl-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanamide
