1-(3,5-dimethoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC(=C1)OC)OC)O
Isomeric SMILES
CC(C1=CC(=CC(=C1)OC)OC)O
InChI
InChI=1S/C10H14O3/c1-7(11)8-4-9(12-2)6-10(5-8)13-3/h4-7,11H,1-3H3
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
- 3-phenyl-2-[3-(1H-pyrazol-4-yl)phenyl]propan-1-amine
- 3-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)nonan-2-ol
- (4Z)-3-ethenyl-1-(phenylsulfonyl)-4-propylidene-pyrrolidine
- N-cyclohexyl-1,2-diphenyl-ethanimine
- hexane; iodanylzinc(1+)
- tert-butyl-dimethyl-[[(2S,3R)-1-methyl-3-phenyl-aziridin-2-yl]methoxy]silane
- 1-[(1E)-deca-1,9-dienyl]-2,2,6,6-tetramethyl-piperidine
- 1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-furan-2-ylmethylideneamino]urea
- 4-chloranyl-5-(1-methylpiperidin-4-yl)oxy-quinazoline
- [(2S)-1-chloranyl-5-[di(propan-2-yl)amino]-5-oxidanylidene-pentan-2-yl] ethanoate
