dimethyl 2-(4-chlorophenyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C1=CC=C(C=C1)Cl)C(=O)OC
Isomeric SMILES
COC(=O)C(C1=CC=C(C=C1)Cl)C(=O)OC
InChI
InChI=1S/C11H11ClO4/c1-15-10(13)9(11(14)16-2)7-3-5-8(12)6-4-7/h3-6,9H,1-2H3
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
- 7-(4-chlorophenyl)-9-ethyl-11-oxa-7-azaspiro[5.5]undecane-8,10-dione
- N-phenyl-N'-(phenylmethyl)benzenecarboximidamide
- 5-oxidanyl-6-phenylsulfanyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- 4-oxidanyl-3-phenylsulfanyl-pyrido[1,2-a]pyrimidin-2-one
- 3-tert-butyl-4-oxidanyl-pyrido[1,2-a]pyrimidin-2-one
- 3-tert-butyl-2-oxidanylidene-1-phenyl-pyrido[1,2-a]pyrimidin-5-ium-4-olate
- 3-tert-butyl-4-oxidanyl-1-phenyl-pyrido[1,2-a]pyrimidin-5-ium-2-one
- 4-oxidanyl-3-(phenylsulfinyl)pyrido[1,2-a]pyrimidin-2-one
- 6-tert-butyl-5-oxidanyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- 2-oxidanyl-3-(phenylsulfonyl)-1H-quinolin-4-one
