benzo[f]quinolin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C3=C(C(=CC2=C1)O)N=CC=C3
Isomeric SMILES
C1=CC=C2C3=C(C(=CC2=C1)O)N=CC=C3
InChI
InChI=1S/C13H9NO/c15-12-8-9-4-1-2-5-10(9)11-6-3-7-14-13(11)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
- 3-bromanyl-4,5,6-triphenyl-pyran-2-one
- 2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-4-ium bromide
- morpholin-4-yl-(3,4,5-triphenylfuran-2-yl)methanone
- N-methyl-N-oxidanyl-methanesulfonamide
- 6-(4-methoxyphenyl)-4,5-diphenyl-thiopyran-2-one
- N-methyl-N-oxidanyl-benzenesulfonamide
- 3-bromanyl-4,5,6-triphenyl-thiopyran-2-one
- 6-ethoxynaphthalene-2-carbonitrile
- 3-bromanyl-6-(4-methoxyphenyl)-4,5-diphenyl-thiopyran-2-one
- 6-[bis(azanyl)methylidene]naphthalen-2-one hydrochloride
