1-(phenylmethyl)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C(=O)C=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CN2C(=O)C=CC3=CC=CC=C32
InChI
InChI=1S/C16H13NO/c18-16-11-10-14-8-4-5-9-15(14)17(16)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
- 2-(chloromethyl)-3-(3-methylphenyl)quinazolin-4-one
- 2,3,5-trimethoxy-4-(3,4,5-trimethoxyoxan-2-yl)oxy-oxane
- 1-(2-adamantyloxy)-1-ethyl-silolane
- 2-pentyl-4,5-diphenyl-1,3-oxazole
- phenethyloxy-tri(propan-2-yl)silane
- phenethyloxy(tripropyl)silane
- N-(phenylmethyl)quinazolin-4-amine
- 4-azanyl-N-isoquinolin-3-yl-benzenesulfonamide
- 2-chloranyl-N-phenylsulfanyl-aniline
- heptoxy-dimethyl-phenyl-silane
