benzo[f]quinolin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=NC=C(C=C32)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=NC=C(C=C32)O
InChI
InChI=1S/C13H9NO/c15-10-7-12-11-4-2-1-3-9(11)5-6-13(12)14-8-10/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
- 2H-benzo[h]isoquinolin-3-one
- 2H-benzo[g]isoquinolin-1-one
- 1H-cyclopenta[b]pyridine-4-carboxylic acid
- 2H-benzo[g]isoquinolin-3-one
- 3-oxidanyl-2H-benzo[f]isoquinoline
- benzo[f]isoquinolin-1-ol
- 2-henicosylterephthalic acid
- N'-[(4-hydroxyphenyl)methyl]-N-nonadecyl-ethanediamide
- N-[3-(4-hydroxyphenyl)propyl]pentadecanamide
- N'-[3-(4-hydroxyphenyl)propyl]-N-tetradecyl-ethanediamide
