2-methoxy-3,4,6-trimethyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C(=O)O)OC)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1C(=O)O)OC)C)C
InChI
InChI=1S/C11H14O3/c1-6-5-7(2)9(11(12)13)10(14-4)8(6)3/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
- [diethyl-(8-methoxy-6-methyl-naphthalen-1-yl)azaniumyl]methanoate bromide
- carboxy-diethyl-(8-methoxy-6-methyl-naphthalen-1-yl)azanium
- 3,3-bis[(1-methyl-3,6-dihydro-2H-pyridin-6-yl)methyl]-1-phenyl-indol-2-one
- [3-cyano-4-(furan-2-yl)hexan-3-yl]phosphonic acid
- 3-[(1-methyl-3,6-dihydro-2H-pyridin-6-yl)methyl]-1-phenyl-3H-indol-2-one
- 2-[6-(2-oxidanyl-2-phenyl-ethyl)piperidin-2-yl]-1,1-diphenyl-ethanol hydrochloride
- 3,3-bis[(1-ethyl-3,6-dihydro-2H-pyridin-6-yl)methyl]-1-phenyl-indol-2-one
- 3,3-bis[[1-(cyclopropylmethyl)-3,6-dihydro-2H-pyridin-6-yl]methyl]-1-phenyl-indol-2-one
- N-[3-oxidanyl-1-phenyl-4-[2-(trifluoromethyl)pyrrolidin-1-yl]butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide
- [1-[[1-[[1-[[2-(carboxyamino)-3-methyl-butanoyl]amino]-2-phenyl-ethyl]-oxidanyl-phosphoryl]-2-phenyl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamic acid; methylbenzene
