4-cyclohexyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC(=O)NC3=CC=CC=C32
Isomeric SMILES
C1CCC(CC1)C2=CC(=O)NC3=CC=CC=C32
InChI
InChI=1S/C15H17NO/c17-15-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)16-15/h4-5,8-11H,1-3,6-7H2,(H,16,17)
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
- 4-methoxy-N-methyl-N-phenyl-benzamide
- ethyl 2-(3-methyl-2-sulfanylidene-1,3-benzothiazol-6-yl)ethanoate
- N-(4-methoxyphenyl)-N-methyl-ethanethioamide
- methyl 3-(3,5-ditert-butylphenyl)-3-oxidanylidene-propanoate
- N-(methylideneamino)-1,3-benzothiazol-2-amine
- 3-phenyl-1,3-benzothiazol-2-one
- 1-hexadecoxy-3-phenylmethoxy-benzene
- 4-methoxy-N-methyl-N-phenyl-benzenecarbothioamide
- morpholin-4-yl(pyridin-2-yl)methanethione
- 2-[[(4-bromophenyl)amino]methyl]phenol
