2-(1H-imidazol-2-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=NC=CN2)O
Isomeric SMILES
C1=CC=C(C(=C1)CC2=NC=CN2)O
InChI
InChI=1S/C10H10N2O/c13-9-4-2-1-3-8(9)7-10-11-5-6-12-10/h1-6,13H,7H2,(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
- 2-(2-chlorophenyl)bicyclo[2.2.1]hept-5-en-3-amine
- 2-ethyl-1H-benzotriazol-4-one
- 2-ethyl-7-methoxy-1,3-benzothiazole
- 1-[4-(diphenylmethyl)piperazin-1-yl]-3-[(2-pyridin-3-yl-[1]benzofuro[3,2-d][1,3]thiazol-5-yl)oxy]propan-2-ol
- 3-bromanyl-5-oxabicyclo[4.1.0]heptane
- 1-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-3-[4-(diphenylmethyl)piperazin-1-yl]propan-2-ol
- 1-[4-(diphenylmethyl)piperazin-1-yl]-3-[3-(1,3,4-thiadiazol-2-yl)phenoxy]propan-2-ol
- N-tert-butyl-4-phenyl-cyclohexan-1-amine
- 2-[2,6-bis(chloranyl)phenyl]bicyclo[2.2.1]hept-5-en-3-amine
- 2-phenylbicyclo[2.2.1]heptan-3-amine hydrochloride
