3-cyclohexylazepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2CCCCNC2=O
Isomeric SMILES
C1CCC(CC1)C2CCCCNC2=O
InChI
InChI=1S/C12H21NO/c14-12-11(8-4-5-9-13-12)10-6-2-1-3-7-10/h10-11H,1-9H2,(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
- 3-methyl-2-prop-2-enyl-3,4-dihydro-2H-pyrrol-5-amine
- 3-methyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 4,5-dimethylazepan-2-one
- 2-ethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-cyclohexyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine
- ethyl 2-[(diphenylmethylidene)amino]-5-(7-oxidanylideneazepan-2-yl)pentanoate
- 3-(trifluoromethyl)-2,3,4,5-tetrahydropyridin-6-amine hydrochloride
- 3-(trifluoromethyl)-2,3,4,5-tetrahydropyridin-6-amine
- ethyl 5-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-(phenylmethoxycarbonylamino)pentanoate
- 7-methoxy-5,5-dimethyl-2,3,4,6-tetrahydroazepine
