3-(pentan-3-ylamino)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NC1CCCCNC1=O
Isomeric SMILES
CCC(CC)NC1CCCCNC1=O
InChI
InChI=1S/C11H22N2O/c1-3-9(4-2)13-10-7-5-6-8-12-11(10)14/h9-10,13H,3-8H2,1-2H3,(H,12,14)
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-(pentan-3-ylamino)ethanamide
- methyl 2-[[2-(butan-2-ylamino)-2-oxidanylidene-ethyl]amino]ethanoate
- methyl 2-[[2-(cyclohexylamino)-2-oxidanylidene-ethyl]amino]ethanoate
- N-[4-(oxolan-2-ylmethylamino)phenyl]ethanamide
- 2-[(4-acetamidophenyl)amino]-N-butan-2-yl-ethanamide
- N-[4-(imidazo[1,2-a]pyridin-2-ylmethylamino)phenyl]ethanamide
- 2-[(4-acetamidophenyl)amino]-N-cyclohexyl-ethanamide
- 2-chloranyl-N-(oxolan-2-ylmethyl)-5-(trifluoromethyl)aniline
- N-butan-2-yl-2-[(phenylmethyl)amino]ethanamide
- 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-propan-2-yl-ethanamide
