2-pyridin-3-yloxybenzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)OC2=C(C=CC(=C2)O)O
Isomeric SMILES
C1=CC(=CN=C1)OC2=C(C=CC(=C2)O)O
InChI
InChI=1S/C11H9NO3/c13-8-3-4-10(14)11(6-8)15-9-2-1-5-12-7-9/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-(1,2-dimethoxyethyl)-4-methyl-1,2,4-triazolidine-3,5-dione
- (3S,6S,7S,8R,8aS)-3-(hydroxymethyl)-1,2,3,5,6,7,8,8a-octahydroindolizine-6,7,8-triol
- 2-[(3,3-dimethyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)-oxidanyl-methyl]prop-2-enenitrile
- 3-(7,8-dihydroquinolin-5-yl)propanoic acid
- 1-(3-methyl-5-phenyl-4,5-dihydro-1,2-oxazol-4-yl)ethanone
- 1-(3-methyl-4-phenyl-4,5-dihydro-1,2-oxazol-5-yl)ethanone
- (5R,7aS)-5-phenyl-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one
- 1,1-dimethyl-4-oxidanyl-8,8a-dihydroazeto[1,2-a]indol-2-one
- 3-tert-butyl-[1,2,3]triazolo[1,5-a]pyridine-7-carbaldehyde
- 3-azanyl-5,9-dimethyl-3,4-dihydro-1,4-benzodiazepin-2-one
