1,3,5-trimethoxy-2-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1OC)OC)OC
Isomeric SMILES
CC1=C(C=C(C=C1OC)OC)OC
InChI
InChI=1S/C10H14O3/c1-7-9(12-3)5-8(11-2)6-10(7)13-4/h5-6H,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
- 2,6-di(cyclooctyl)phenol
- 8-ethoxy-8-oxidanylidene-octanoic acid
- ethyl 8-chloranyl-8-oxidanylidene-octanoate
- dioctadecyl benzene-1,2-dicarboxylate
- N1,N1,N4,N4-tetraphenylbenzene-1,4-diamine
- 2,3,4,6-tetrakis(chloranyl)pyridine
- 2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxylic acid
- cobalt(2+); triphenylphosphane; dibromide
- trimorpholin-4-yl(sulfanylidene)-$l^{5}-phosphane
- docosan-1-amine
