3-(cyclohexylamino)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2CCCCNC2=O
Isomeric SMILES
C1CCC(CC1)NC2CCCCNC2=O
InChI
InChI=1S/C12H22N2O/c15-12-11(8-4-5-9-13-12)14-10-6-2-1-3-7-10/h10-11,14H,1-9H2,(H,13,15)
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
- 2-methyl-N-(oxolan-2-ylmethyl)butan-2-amine
- N-butan-2-yl-2-(2-methylbutan-2-ylamino)ethanamide
- N',N'-dimethyl-N-(2-methylbutan-2-yl)ethane-1,2-diamine
- 3-(2-methylbutan-2-ylamino)azepan-2-one
- N-[(2-bromanyl-5-fluoranyl-phenyl)methyl]butan-2-amine
- 4-[(butan-2-ylamino)methyl]-3-fluoranyl-benzenecarbonitrile
- 3-[(butan-2-ylamino)methyl]-4-fluoranyl-benzenecarbonitrile
- N-[(2-bromanyl-4-fluoranyl-phenyl)methyl]butan-2-amine
- 2-(butan-2-ylamino)-N-(cyanomethyl)ethanamide
- 2-(butan-2-ylamino)-N-(cyclopropylmethyl)ethanamide
