2-phenylisoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CC3=CC=CC=C3C2=O
Isomeric SMILES
C1=CC=C(C=C1)N2C=CC3=CC=CC=C3C2=O
InChI
InChI=1S/C15H11NO/c17-15-14-9-5-4-6-12(14)10-11-16(15)13-7-2-1-3-8-13/h1-11H
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
- methyl (2Z)-2-(4-methoxy-4-oxidanylidene-butylidene)cyclopentane-1-carboxylate
- 2-azanyl-3-[2-(1-azanylethylideneamino)phenyl]propanoic acid
- tert-butyl (Z)-2-azanyl-3-pyrimidin-4-yl-prop-2-enoate
- 3-(4,6-diethyl-2,5-dihydro-1,2,3-triazin-5-yl)-3H-furan-2-one
- 6-methyl-2,4-bis(oxidanylidene)-1-pentan-2-yl-pyrimidine-5-carbonitrile
- [4-(1-hydroxyethyl)phenyl]-phenyl-methanone
- lithium N-cyclohexyl-1-(2-methanidyl-5-methyl-phenyl)methanimine
- 2-ethyl-3-(hydroxymethyl)-4-(3-methylimidazol-4-yl)butanoic acid
- N-cyclohexyl-1-(2,5-dimethylphenyl)methanimine
- [4-(2-azanylethyl)phenyl]-pyridin-3-yl-methanone
