2-[1-(3-methylphenyl)ethyl]butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(C)C(CC(=O)O)C(=O)O
Isomeric SMILES
CC1=CC(=CC=C1)C(C)C(CC(=O)O)C(=O)O
InChI
InChI=1S/C13H16O4/c1-8-4-3-5-10(6-8)9(2)11(13(16)17)7-12(14)15/h3-6,9,11H,7H2,1-2H3,(H,14,15)(H,16,17)
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
- (2-aminophenyl)-piperazin-1-yl-methanone
- [2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] benzoate
- 4-(aminomethyl)-2-[[2-(furan-2-ylmethylcarbamoyl)phenyl]carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid
- (Z)-4-[[2-(furan-2-ylmethylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid
- [1-[(2-methylphenyl)carbamoyl]cyclohexyl] 1H-pyrazole-5-carboxylate
- N-methyl-N-[1-[(2-methylphenyl)carbamoyl]cyclohexyl]-1H-pyrazole-5-carboxamide
- 3-azanyl-N-[2-(1,3-benzoxazol-2-yl)phenyl]benzamide
- 1-[3,5-bis(chloranyl)phenyl]-4-(4-ethoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-2,5-dione
- 1-[3,5-bis(chloranyl)phenyl]-4-(2-ethoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-2,5-dione
- 1-[3,5-bis(chloranyl)phenyl]-7,7-dimethyl-4-(3-nitrophenyl)-3,4,6,8-tetrahydroquinoline-2,5-dione
