2,4-diethoxy-3-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C=C1)O)OCC)C
Isomeric SMILES
CCOC1=C(C(=C(C=C1)O)OCC)C
InChI
InChI=1S/C11H16O3/c1-4-13-10-7-6-9(12)11(8(10)3)14-5-2/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
- methyl (1E)-7-methyl-8-oxidanylidene-cyclooctene-1-carboxylate
- 2-(3-methoxy-4-methyl-phenyl)propane-1,3-diol
- 1-naphthalen-1-ylbut-3-en-1-one
- potassium dimethoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- methyl (E)-4-cyclohexyl-2-methyl-but-2-enoate
- 1-(dioxidanyl)-1-hex-1-ynyl-cyclohexane
- [(2E,4Z)-deca-2,4-dienyl] ethanoate
- (5aR,9aS)-9a-methyl-6-methylidene-1,2,4,5,5a,7,8,9-octahydrobenzo[d]oxepin-4-ol
- (2S,3R)-2,3-dimethyl-2-(3-oxidanylidenebutyl)cyclohexan-1-one
- hept-1-ynyl 2,2-dimethylpropanoate
