5-pyridin-2-ylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=CC(=CC(=C2)O)O
Isomeric SMILES
C1=CC=NC(=C1)C2=CC(=CC(=C2)O)O
InChI
InChI=1S/C11H9NO2/c13-9-5-8(6-10(14)7-9)11-3-1-2-4-12-11/h1-7,13-14H
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
- 1,2-dimethyl-3,4-dipropyl-naphthalene
- 3,6-bis(azanyl)-2-methyl-phenol
- 5-methyl-1-(2,4,4-trimethylpentan-2-yl)pyrrolidin-2-one
- 5-methyl-1-propan-2-yl-pyrrolidin-2-one
- 5-methyl-1-(2-methylphenyl)carbonyl-pyrrolidin-2-one
- 1-(1-hydroxyethyl)-5-methyl-pyrrolidin-2-one
- 4-(1,3-benzodioxol-5-yl)benzene-1,3-diol
- 4-(4-azanylthiophen-2-yl)benzene-1,3-diol
- (4Z)-4-(5-nitro-1H-pyridin-2-ylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one hydrochloride
- 4-methyl-5-thiophen-2-yl-benzene-1,3-diol
