2-(2,3,5,6-tetramethoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1OC)CCO)OC)OC
Isomeric SMILES
COC1=CC(=C(C(=C1OC)CCO)OC)OC
InChI
InChI=1S/C12H18O5/c1-14-9-7-10(15-2)12(17-4)8(5-6-13)11(9)16-3/h7,13H,5-6H2,1-4H3
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
- methyl (1R)-2-(phenylcarbamoyl)cyclopent-2-ene-1-carboxylate
- 4-[(E)-3-methyl-3,4-bis(oxidanyl)but-1-enyl]-1H-indole-3-carbaldehyde
- methyl (E)-3-(1-methoxynaphthalen-2-yl)prop-2-enoate
- N-ethoxy-1-(furan-2-yl)-1-(4-methoxyphenyl)methanimine
- 1-butyl-2-oxidanylidene-quinoline-3-carboxylic acid
- ethyl 4-azanyl-2-(phenylmethyl)-1H-imidazole-5-carboxylate
- (6aS,8R)-6-(methylamino)-8-oxidanyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- (3E,5E)-6-[(2S,3R)-3-(phenylcarbonyl)oxiran-2-yl]hexa-3,5-dien-2-one
- ethyl N-[(7-azanylnaphthalen-2-yl)amino]carbamate
- 1-[2,4-bis(oxidanyl)phenyl]-2-phenyl-propan-1-one
