dimethyl 2-(4-chlorophenyl)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC(C1=CC=C(C=C1)Cl)C(=O)OC
Isomeric SMILES
COC(=O)CC(C1=CC=C(C=C1)Cl)C(=O)OC
InChI
InChI=1S/C12H13ClO4/c1-16-11(14)7-10(12(15)17-2)8-3-5-9(13)6-4-8/h3-6,10H,7H2,1-2H3
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
- 2-[(E)-(4-bromophenyl)methylideneamino]-1-oxidanyl-guanidine
- 1-[(E)-6-bromanylhex-1-enyl]-3-fluoranyl-benzene
- (Z)-2-diazonio-1-[(2S,5R)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]ethenolate
- (Z)-2-[(2S,5R)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]-2-oxidanyl-ethenediazonium
- 2-azanyl-5-methylsulfonyl-benzenesulfonamide
- tert-butyl 3-methoxycarbonyloxy-3,6-dihydro-2H-pyridine-1-carboxylate
- 5-methyl-2,4-diphenyl-4H-pyrazol-3-one
- 5-methyl-4-(3-phenylphenyl)-1,3-oxazol-2-amine
- (3R,3aR,7aR)-7-methoxy-3-phenyl-3,3a,4,7a-tetrahydro-2H-isoindole-1,5-dione
- ethyl 2-methylidene-5-[(1R)-5-methylidene-2-oxidanylidene-cyclohexyl]pentanoate
