benzo[f]isoquinolin-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=CN=CC(=C32)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=CN=CC(=C32)O
InChI
InChI=1S/C13H9NO/c15-12-8-14-7-10-6-5-9-3-1-2-4-11(9)13(10)12/h1-8,15H
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
- 2-henicosylterephthalic acid
- N'-[(4-hydroxyphenyl)methyl]-N-nonadecyl-ethanediamide
- N-[3-(4-hydroxyphenyl)propyl]pentadecanamide
- N'-[3-(4-hydroxyphenyl)propyl]-N-tetradecyl-ethanediamide
- N-[3-(4-hydroxyphenyl)propyl]heptadecanamide
- 1-(4-hydroxyphenyl)-3-tetradecyl-thiourea
- N-[(4-hydroxyphenyl)methyl]heptadecanamide
- N-(4-hydroxyphenyl)heptadecanamide
- N-[3-(4-hydroxyphenyl)propyl]henicosanamide
- 2-(4-hydroxyphenyl)-N-octadecyl-ethanamide
