4-(6-phenylpyridin-3-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=C(C=C2)C3=CC=C(C=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=C(C=C2)C3=CC=C(C=C3)O
InChI
InChI=1S/C17H13NO/c19-16-9-6-13(7-10-16)15-8-11-17(18-12-15)14-4-2-1-3-5-14/h1-12,19H
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
- 6-(3,4-dimethylphenyl)-2,3-diphenyl-pyridine
- 6-(3-methylpyridin-2-yl)-2,3-diphenyl-pyridine
- acetamidoazanium
- ethyl 5,6-dipyridin-2-yl-1,2,4-triazine-3-carboxylate
- ethyl 5,6-dithiophen-2-ylpyridine-2-carboxylate
- (2-chloranylpyridin-3-yl)iminoazanium
- (2-chloranylpyridin-3-yl)diazene
- 2-isocyanato-4,6-dimethoxy-1,3,5-triazine
- (2-methylpyridin-3-yl)iminoazanium
- (2-methylpyridin-3-yl)diazene
