2,3,6-trimethoxy-4-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1OC)OC)O)OC
Isomeric SMILES
CC1=CC(=C(C(=C1OC)OC)O)OC
InChI
InChI=1S/C10H14O4/c1-6-5-7(12-2)8(11)10(14-4)9(6)13-3/h5,11H,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
- (3Z,7Z)-3,7-dimethyl-1-oxacyclotrideca-3,7-dien-11-yne
- 2-(4-methylpent-1-en-3-yloxy)prop-2-enylsulfonylbenzene
- (1E,3E)-1-(methoxymethoxy)penta-1,3-diene
- [(E)-1-chloranyl-4-methyl-pent-1-enyl] benzenesulfonate
- (NZ)-N-(2,6-diphenyl-2,3-dihydrothiopyran-4-ylidene)hydroxylamine
- dimethyl 2-butyl-2-(trifluoromethyl)propanedioate
- methyl 2-(4-chloranylbutyl)-5-oxidanyl-benzoate
- 4-(4-chloranylbutyl)-2,5-dimethoxy-phenol
- 3-bromanyl-4-iodanyl-2,5-dimethoxy-phenol
- 1-iodanyloctan-4-one
