4-methoxy-2,3,6-trimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1O)C)C)OC
Isomeric SMILES
CC1=CC(=C(C(=C1O)C)C)OC
InChI
InChI=1S/C10H14O2/c1-6-5-9(12-4)7(2)8(3)10(6)11/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
- 2-[4-(oxan-2-yloxy)phenoxy]oxane
- (4-aminophenyl) benzoate; benzoic acid
- (4-aminophenyl) benzoate
- 3-bromanyl-4-methoxy-2,5,6-trimethyl-phenol
- 1-bromanyl-2,5-dimethoxy-3,4,6-trimethyl-benzene
- diethyl 2-[[4-(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-propyl)-2,5-dimethoxy-3,6-dimethyl-phenyl]methyl]propanedioate
- (3-bromanyl-4-methoxy-2,5,6-trimethyl-phenyl) ethanoate
- 4-[4-(methoxymethoxy)phenyl]phenol
- 2-[4-(cyanomethyl)-2,5-dimethoxy-phenyl]ethanenitrile
- 2,5-diethylcyclohexa-2,5-diene-1,4-dione
