2-[3-(4-methylimidazol-1-yl)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C=N1)C2=CC(=CC=C2)OCCO
Isomeric SMILES
CC1=CN(C=N1)C2=CC(=CC=C2)OCCO
InChI
InChI=1S/C12H14N2O2/c1-10-8-14(9-13-10)11-3-2-4-12(7-11)16-6-5-15/h2-4,7-9,15H,5-6H2,1H3
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
- 7,7-dimethoxyhept-1-yn-3-yl ethanoate
- 1-[[dideuterio(ethylsulfanyl)methyl]-ethoxy-phosphoryl]oxyethane
- (6Z)-3,3,10,10-tetramethylcyclodec-6-en-4,8-diyne-1,2-dione
- 2-[[(Z)-3-oxidanylidene-1-phenyl-pent-1-enyl]amino]ethanenitrile
- 3-ethenyl-2-(2-methylphenyl)-1,2-oxazolidine-4-carbonitrile
- 1-(1,6,7,8-tetrahydropyrrolo[2,3-g]quinolin-5-yl)ethanone
- 3-(4-imidazol-1-ylphenoxy)propan-1-ol
- (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
