2-(3,4,5-trimethoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)CCO
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)CCO
InChI
InChI=1S/C11H16O4/c1-13-9-6-8(4-5-12)7-10(14-2)11(9)15-3/h6-7,12H,4-5H2,1-3H3
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
- 1,3-bis(methoxymethoxy)-2-methyl-benzene
- (3aR,5R,6S,6aR)-2,2,5-trimethyl-6-prop-2-ynoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- 4-methyl-6H-benzo[c]chromen-3-ol
- (E)-2-(4-methylpyrimidin-1-ium-1-yl)-1-phenyl-ethenolate
- (E)-2-(4-methylpyrimidin-1-ium-1-yl)-1-phenyl-ethenol
- 2,3-dimethyl-6-phenyl-imidazo[2,1-b][1,3]oxazole
- (NE)-N-[(2-phenylazanylphenyl)methylidene]hydroxylamine
- 3-azanyl-1-phenethyl-pyrazole-4-carbonitrile
- (4-methylsulfanylphenyl)methyl N-azanylcarbamate
- [(E)-dimethylsulfamoyliminomethyl]benzene
