2-(1H-imidazol-5-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CN=CN2)O
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CN=CN2)O
InChI
InChI=1S/C10H10N2O/c13-10-4-2-1-3-8(10)5-9-6-11-7-12-9/h1-4,6-7,13H,5H2,(H,11,12)
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
- 4-oxidanyl-1H-benzimidazole-2-carboxylic acid
- (6-azanyl-1H-imidazo[4,5-b]pyridin-2-yl)methanol
- 1-[(2-oxidanylidene-1,3-dihydroimidazol-4-yl)methyl]urea
- 4-(aminomethyl)-1,4-dihydroimidazol-5-one
- 5-methyl-2-phenyl-4H-imidazole
- 5-methyl-1H-imidazo[4,5-b]pyridin-7-amine
- ethyl N-[(Z)-1-(dimethylamino)propan-2-ylideneamino]carbamate
- 1,3-dimethyl-6,7-dihydro-2H-purine
- 2-acetamido-2-ethyl-N-methyl-butanamide hydrate
- 2-methyl-1H-imidazo[4,5-b]pyridin-5-amine
