1-phenyl-2,4-dihydroquinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)CN(C2=CC=CC=C21)C3=CC=CC=C3
Isomeric SMILES
C1C(=O)CN(C2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C15H13NO/c17-14-10-12-6-4-5-9-15(12)16(11-14)13-7-2-1-3-8-13/h1-9H,10-11H2
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
- 1,3-diphenyl-1,3-diazinane-2,4,5-trione
- 1-methyl-3-phenyl-1,3-diazinane-2,5-dione
- 1-(1,2,4,5-tetrazin-3-yl)ethanone
- 1-methyl-3-phenyl-imidazolidin-4-one
- ethene; 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene; carbonate
- 3-methyl-1-phenyl-4H-quinazolin-2-one
- 3-ethenyl-1,3-oxazinan-2-one
- 3-methylbutyl carbonate
- 3-methylbutyl hydrogen carbonate
- 1,3-bis(ethenyl)-1,3-diazinan-4-one
