4-(1H-imidazo[4,5-b]pyridin-6-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC3=C(N=C2)N=CN3)O
Isomeric SMILES
C1=CC(=CC=C1C2=CC3=C(N=C2)N=CN3)O
InChI
InChI=1S/C12H9N3O/c16-10-3-1-8(2-4-10)9-5-11-12(13-6-9)15-7-14-11/h1-7,16H,(H,13,14,15)
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
- 7-methoxy-1H-imidazo[4,5-b]pyridine
- (2-hydroxyphenyl) N-(9-bicyclo[4.2.1]non-3-enyl)sulfamate
- 2,3,4,5-tetrahydro-1,4-benzoxazepine
- ethyl ethanoate; 2-methylpentane
- N-(9-bicyclo[4.2.1]non-3-enylidene)hydroxylamine
- butane dicarbonate
- 2-[2-(4-fluorophenyl)-2,5-diazabicyclo[2.2.1]heptan-5-yl]ethanamide
- bicyclo[4.2.1]non-3-en-9-amine
- 1-ethanoyl-N'-oxidanyl-piperidine-4-carboximidamide
- 2-propylspiro[1,2,5-thiadiazolidine-4,9'-bicyclo[4.2.1]non-3-ene] 1,1-dioxide
