2-(3-chlorophenyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C(C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C(C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C9H7ClO4/c10-6-3-1-2-5(4-6)7(8(11)12)9(13)14/h1-4,7H,(H,11,12)(H,13,14)/p-2
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-(2,3-diethyl-4-phenyl-phenyl)propanedioic acid
- 2-(3-chlorophenyl)propanedioic acid
- N-[6-chloranyl-5-[[2-(trifluoromethyl)phenyl]methyl]pyrimidin-4-yl]-4-methylsulfanyl-benzenesulfonamide
- 4-chloranyl-N-[6-chloranyl-5-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]benzenesulfonamide
- N-[6-chloranyl-5-[(2,4-dimethoxyphenyl)methyl]pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide
- methylsulfanyl 2-phenylethanoate
- 5-(4-methylphenyl)-1H-pyrimidine-4,6-dione
- N-[6-(2-hydroxyethyloxy)-5-(3-nitrophenyl)pyrimidin-4-yl]-4-(trifluoromethyl)benzenesulfonamide
- potassium 4-ethenylbenzenesulfonamide
- 2-(3-methylsulfanylphenyl)-4-oxidanyl-1H-pyrimidin-6-one
