3,5-dimethoxy-2-methyl-benzoate
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Canonical SMILES:
CC1=C(C=C(C=C1C(=O)[O-])OC)OC
Isomeric SMILES
CC1=C(C=C(C=C1C(=O)[O-])OC)OC
InChI
InChI=1S/C10H12O4/c1-6-8(10(11)12)4-7(13-2)5-9(6)14-3/h4-5H,1-3H3,(H,11,12)/p-1
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
- hexakis(bromanyl)iron
- hexakis(iodanyl)osmium
- hexakis(iodanyl)ruthenium
- oxoazanide; pentakis(bromanyl)ruthenium
- pentakis(bromanyl)ruthenium
- 2,3-dihydro-1,2-benzothiazole-3-carboxylic acid
- copper(1+) trinitrate
- tripotassium hexakis(chloranyl)osmium
- N-[1-[4-(1-bromoethyl)-2-fluoranyl-phenyl]-2-oxidanylidene-pyrrolidin-3-yl]-6-chloranyl-naphthalene-2-sulfonamide
- tetrapotassium hexakis(chloranyl)ruthenium

