2-(4-methylphenyl)butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(CC(=O)O)C(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)C(CC(=O)O)C(=O)O
InChI
InChI=1S/C11H12O4/c1-7-2-4-8(5-3-7)9(11(14)15)6-10(12)13/h2-5,9H,6H2,1H3,(H,12,13)(H,14,15)
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
- (3'aS,7'aS)-7'a-methylspiro[1,3-dioxolane-2,1'-2,3,3a,7-tetrahydroindene]-4'-one
- (1R,5S)-5-(methoxymethoxymethyl)-7-methyl-bicyclo[3.2.1]octa-3,6-dien-2-one
- ethyl 4-oxidanyl-4-phenyl-butanoate
- (2-oxidanyl-4-phenyl-butyl) ethanoate
- (4-ethenylphenyl)-phenyl-methanone
- 3-(1,3-dioxolan-2-yl)-1-pyridin-3-yl-propan-1-amine
- 2-azanyl-5-(phenylmethyl)benzenecarbonitrile
- 4-methyl-1-phenyl-1-sulfanylidene-2,3-dihydro-1$l^{5}-phosphole
- (4S,6R)-4-ethenyl-2,2,5,5-tetramethyl-6-prop-2-ynyl-1,3-dioxane
- 5-(2,6,6-trimethylcyclohexen-1-yl)-2,3-dihydro-1,4-dioxine
