3-(4-imidazol-1-ylphenoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C=CN=C2)OCCCO
Isomeric SMILES
C1=CC(=CC=C1N2C=CN=C2)OCCCO
InChI
InChI=1S/C12H14N2O2/c15-8-1-9-16-12-4-2-11(3-5-12)14-7-6-13-10-14/h2-7,10,15H,1,8-9H2
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
- (1R,2R,5R)-2-octyl-3,6-dioxabicyclo[3.1.0]hexan-4-ol
- 1-[(4S,5S)-2,2-dimethyl-4-propan-2-yl-1,3-dioxan-5-yl]propan-1-one
- 6-(3-azanylpropoxy)-1H-quinolin-2-one
- N-(2-oxidanylidenepiperidin-3-yl)benzamide
- 6-methoxy-3a-methyl-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one
- 2-(1H-indol-5-yloxy)-N,N-dimethyl-ethanamide
- N-[2-[5-(hydroxymethyl)-1H-indol-3-yl]ethyl]methanamide
- 2-(5-ethyl-1,2,3,4-tetrazol-1-yl)-1-phenyl-ethanol
- 2-azanyl-8-(2-methylpropyl)pyrido[2,3-d]pyrimidin-4-one
- N-(5-azanyl-1H-indazol-3-yl)butanamide
