2,3,4-trimethoxy-6-methyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C(=O)O)OC)OC)OC
Isomeric SMILES
CC1=CC(=C(C(=C1C(=O)O)OC)OC)OC
InChI
InChI=1S/C11H14O5/c1-6-5-7(14-2)9(15-3)10(16-4)8(6)11(12)13/h5H,1-4H3,(H,12,13)
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 4-(2-hydroxyphenyl)-4-oxidanylidene-butanoate
- 1-[3-[2-(dioxidanyl)propan-2-yl]phenyl]ethanone
- methyl 4-oxidanylidene-4-[2-(oxiran-2-ylmethoxy)phenyl]butanoate
- 2,4,5,6-tetrakis(fluoranyl)pyridine-3-carbonitrile
- methyl 4-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-4-oxidanylidene-butanoate
- 3-(1,3-benzothiazol-2-yl)quinolin-2-amine
- N-(2,2-dimethyl-3-oxidanyl-propyl)-2-methyl-prop-2-enamide
- N-(2-hydroxyethyl)-N,2-dimethyl-prop-2-enamide
- N-methoxyprop-2-enamide
- 2-(butan-2-yloxymethyl)oxirane
