2,3-dimethoxy-1,4,5-trimethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)OC)OC)C
Isomeric SMILES
CC1=CC(=C(C(=C1C)OC)OC)C
InChI
InChI=1S/C11H16O2/c1-7-6-8(2)10(12-4)11(13-5)9(7)3/h6H,1-5H3
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
- 6-bromanyl-1-(3,4-dimethoxy-2,5,6-trimethyl-phenyl)hexan-1-one
- 4-[6-(3,4-dimethoxy-2,5,6-trimethyl-phenyl)-6-oxidanylidene-hexoxy]-2-oxidanyl-3-propyl-benzoic acid
- 2-oxidanyl-4-[6-oxidanylidene-6-[2,3,6-trimethyl-4,5-bis(oxidanyl)phenyl]hexoxy]-3-propyl-benzoic acid
- 1-(6-bromanylhexyl)-2,3-bis(phenylmethoxy)benzene
- 4-azanyl-3-[6-[2,3-bis(oxidanyl)phenyl]hexoxy]benzoic acid
- (phenylmethyl) 3-nitro-4-oxidanyl-benzoate
- 2-cyclohexyl-3-morpholin-4-yl-5,6,7,8-tetrahydroquinolin-4-amine
- 4-(4-nitro-1-oxidanidyl-quinolin-1-ium-3-yl)morpholine
- 3-morpholin-4-yl-4-nitro-N-phenyl-quinolin-2-amine
- 3-morpholin-4-yl-N2-phenyl-quinoline-2,4-diamine
