2,3-dimethoxy-5-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)OC)OC)O
Isomeric SMILES
CC1=CC(=C(C(=C1)OC)OC)O
InChI
InChI=1S/C9H12O3/c1-6-4-7(10)9(12-3)8(5-6)11-2/h4-5,10H,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-methyl-1-phenyl-pyrazole
- 6-fluoranyl-2-methyl-quinoline
- ethyl 3-chloranylbenzoate
- (2-methylphenyl) N-methylcarbamate
- 2-(3-methylbut-2-enyl)phenol
- 2,4-bis(chloranyl)-6-(trichloromethyl)pyridine
- 1-(6-ethanoylpyridin-2-yl)ethanone
- cyclohexyl 2-methylpropanoate
- (4-methylphenyl) N-methylcarbamate
- 2,4,6-tris(chloromethyl)-1,3,5-trioxane
