1-phenylmethoxyquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CON2C(=O)C=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CON2C(=O)C=CC3=CC=CC=C32
InChI
InChI=1S/C16H13NO2/c18-16-11-10-14-8-4-5-9-15(14)17(16)19-12-13-6-2-1-3-7-13/h1-11H,12H2
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-methyl-3-(phenylmethyl)-1H-quinolin-2-one
- 2-methyl-3-(phenylmethyl)-1H-quinolin-4-one
- (1R,3R,6S)-6-butylcyclohex-4-ene-1,3-diol
- (1R,3R,6R)-3-methyl-6-phenyl-cyclohex-4-ene-1,3-diol
- (1R,3R,6S)-3,6-dimethylcyclohex-4-ene-1,3-diol
- (1R,2S,5R)-2-butyl-5-methyl-5-phenylmethoxy-cyclohex-3-en-1-ol
- 2-phenyl-1-(phenylmethyl)-2H-quinoline
- 3-fluoranyl-4-methoxy-phenol
- 4-[2-(trifluoromethyl)phenoxy]butanoic acid
- 4-(4-methylsulfanylphenoxy)butanoic acid
