3H-benzo[f]isoquinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CNC3=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CNC3=O
InChI
InChI=1S/C13H9NO/c15-13-12-6-5-9-3-1-2-4-10(9)11(12)7-8-14-13/h1-8H,(H,14,15)
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
- 6-methoxy-3-methyl-N-(phenylmethyl)quinolin-2-amine
- 3-methyl-N-(phenylmethyl)quinolin-2-amine
- 7-bromanyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline hydrochloride
- 7-bromanyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline
- 2-phenylmethoxyiminopropane-1,3-diol
- 2-methyl-4-[4-(phenylmethyl)piperazin-1-yl]quinoline
- 4,6-bis(4-bromophenyl)-1H-pyridin-2-one
- [2-(hydroxymethyl)pyridin-3-yl]methanol hydrochloride
- 2-tert-butyl-9,10-bis(2-phenylethynyl)anthracene
- (Z)-2-benzamido-3-[3,5-bis(trifluoromethyl)phenyl]prop-2-enoic acid
