1-methyl-3-phenyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C=C(C1=O)C3=CC=CC=C3
Isomeric SMILES
CN1C2=CC=CC=C2C=C(C1=O)C3=CC=CC=C3
InChI
InChI=1S/C16H13NO/c1-17-15-10-6-5-9-13(15)11-14(16(17)18)12-7-3-2-4-8-12/h2-11H,1H3
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-6-(phenylmethyl)-1H-quinolin-2-one
- 3-chloranyl-4-[[2-chloranyl-4-(dimethylamino)phenyl]methyl]-N,N-dimethyl-aniline
- ethyl 4-oxidanylidene-6-phenyl-1H-quinoline-2-carboxylate
- 1-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)methylideneamino]ethyl]methanimine
- 4-[4-(4-oxidanyl-3-prop-2-enyl-phenyl)hexan-3-yl]-2-prop-2-enyl-phenol
- 1,3-bis[(4-methoxyphenyl)methyl]-2-propyl-imidazolidine
- 2-(4-chlorophenyl)-1,3-bis[(4-chlorophenyl)methyl]imidazolidine
- 2-[1,3-bis[(4-chlorophenyl)methyl]imidazolidin-2-yl]phenol
- 2-methyl-4,4,4-triphenyl-butan-2-ol
- 1,3-bis[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)imidazolidine
