5-naphthalen-1-ylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=NC4=C(C=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=NC4=C(C=C3)O
InChI
InChI=1S/C19H13NO/c21-18-11-10-16(17-9-4-12-20-19(17)18)15-8-3-6-13-5-1-2-7-14(13)15/h1-12,21H
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
- methyl N-(3-phenylpropanoyl)carbamate
- 2-(5-azanyl-3,4-dihydro-2H-pyrrol-1-ium-1-yl)-1-[2,4-bis[bis(fluoranyl)methoxy]phenyl]ethanone
- 2-[4-[bis(fluoranyl)methoxy]phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
- 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenol
- 2-but-3-enyl-2-methyl-1,3-dioxin-4-one
- N-methyl-3-naphthalen-1-yl-prop-2-ynamide
- N-methyl-3-[4-(trifluoromethyl)phenyl]prop-2-ynamide
- N-methyl-3-phenanthren-9-yl-prop-2-ynamide
- 1,3-dimethyl-5-(2-phenylethynyl)benzene
- 2-[[2-(4-bromophenyl)hydrazinyl]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione
