benzo[h]quinolin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=C2N=CC=C3)C(=C1)O
Isomeric SMILES
C1=CC2=C(C=CC3=C2N=CC=C3)C(=C1)O
InChI
InChI=1S/C13H9NO/c15-12-5-1-4-11-10(12)7-6-9-3-2-8-14-13(9)11/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
- N-(oxiran-2-ylmethyl)-N-(1-phenylpropyl)benzenesulfonamide
- N-(oxiran-2-ylmethyl)-N-phenethyl-benzenesulfonamide
- 2-oxidanyl-3-(2-oxidanyl-1-phenyl-ethyl)sulfanyl-propanoic acid
- 3-(4-chlorophenyl)-1-(2-hydroxyethyl)-1-methyl-urea
- 1-(3-chloranyl-4-methyl-phenyl)-3-(3-oxidanylpropyl)urea
- 1-(4-methoxyphenyl)-3-(2-oxidanylpropyl)urea
- (4R,5R)-8-fluoranyl-4,5-dihydrobenzo[a]pyrene-4,5-diol
- 8-fluoranylbenzo[a]pyren-3-ol
- 9-fluoranylbenzo[a]pyrene-3,6-dione
- (4R,5R)-9-fluoranyl-4,5-dihydrobenzo[a]pyrene-4,5-diol
