3,4-dimethylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)[O-])C
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)[O-])C
InChI
InChI=1S/C9H10O2/c1-6-3-4-8(9(10)11)5-7(6)2/h3-5H,1-2H3,(H,10,11)/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
- 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(hexylsulfamoyl)phenyl]butanamide
- N-(5-chloranyl-2-methoxy-phenyl)-2-(3,4-dimethylphenyl)quinoline-4-carboxamide
- 3-cyclohexyl-N-(2-ethylhexyl)propanamide
- propan-2-yl 5-(diethylcarbamoyl)-2-[[2-(4-ethylphenyl)quinolin-4-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate
- N-(2-methylphenyl)-2-[(octadecylcarbamothioylamino)methylidene]-3-oxidanylidene-butanamide
- 4-[3-(2-chloranyl-6-methyl-quinolin-3-yl)-5-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoic acid
- 1-(2,6-dimethyl-1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethanone
- methyl 2-(butanoylamino)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-phenyl-N-pyridin-2-yl-cyclopropane-1-carboxamide
- 4-(2,4-dimethylphenyl)-N-(4-methoxyphenyl)piperazine-1-carboxamide
