(2-chlorophenyl) 3-chloranylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OC(=O)CCCl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)OC(=O)CCCl)Cl
InChI
InChI=1S/C9H8Cl2O2/c10-6-5-9(12)13-8-4-2-1-3-7(8)11/h1-4H,5-6H2
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-(4-bromophenyl)-N-quinolin-3-yl-methanimine
- 4-chloranylphenol; oxidanylidenevanadium
- 2-(3-bicyclo[2.2.1]heptanylmethyl)-N,N-diethyl-prop-2-enamide
- methyl 7-oxidanyl-5-oxidanylidene-7-phenyl-2,3,6,8-tetrahydro-1H-pyrrolizine-3-carboxylate
- 4-methoxy-2-(methoxymethyl)pyrrolidine-1-carbaldehyde
- 5-(4-chlorophenyl)-2-piperidin-1-yl-6H-1,3,4-thiadiazine
- tert-butylsulfanyl piperidine-1-carbodithioate
- dimethyl 2-ethylpentanedioate
- 6-methoxy-2,5-di(propan-2-yloxy)pyridazin-3-one
- dimethyl 2-methyl-2-propan-2-yl-butanedioate
