methyl 2-(3,4-dichlorophenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1=CC(=C(C=C1)Cl)Cl
Isomeric SMILES
COC(=O)CC1=CC(=C(C=C1)Cl)Cl
InChI
InChI=1S/C9H8Cl2O2/c1-13-9(12)5-6-2-3-7(10)8(11)4-6/h2-4H,5H2,1H3
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
- 1-(2,4-dichlorophenyl)cyclopropane-1-carbonitrile
- (4-chloranyl-3-nitro-phenyl)-cyclopropyl-methanone
- (2S)-2-(hydroxymethyl)-1-azabicyclo[2.2.2]octane-3,3-diol
- 4-azanyl-1,2-dihydropyrazolo[3,4-d]pyrimidine-6-thione
- 1-chloranyl-4-[(2R)-2-chloranyl-1,1,2-tris(fluoranyl)ethyl]sulfonyl-benzene
- 2-(4,5-dimethylpyridin-2-yl)-4,5-dimethyl-pyridine
- 1-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)-2-phenyl-ethanone
- phenyl 4-azanylbenzoate
- 6-chloranyl-2-fluoranyl-3-methyl-benzaldehyde
- 4,6-bis(chloranyl)-2H-chromene-3-carbaldehyde
