2-(phenylmethyl)isoquinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=C3C=CC=CC3=CC2=O
Isomeric SMILES
C1=CC=C(C=C1)CN2C=C3C=CC=CC3=CC2=O
InChI
InChI=1S/C16H13NO/c18-16-10-14-8-4-5-9-15(14)12-17(16)11-13-6-2-1-3-7-13/h1-10,12H,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
- 5-ethoxy-1,3-oxazole-2-carboxylic acid
- [(1S,4R)-7-bicyclo[2.2.1]hept-2-enyl] ethanoate
- trimethyl-(sulfinylamino)silane
- perchloric acid; 2,5,5-trimethyl-1,3-oxazol-4-one
- spiro[1,3-dioxolane-2,7'-bicyclo[2.2.1]hept-2-ene]
- N-methyl-1-(4-methylphenyl)propan-1-imine
- (3E)-1-ethanoyl-3-(2-oxidanylidenepropylidene)indol-2-one
- 2-methoxy-1,3-bis(prop-2-enyl)benzene
- 2-(phenylmethyl)-4,6-bis(prop-2-enyl)phenol
- (2E)-2-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)ethanenitrile
