2-(3-chlorophenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CC(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CC(=O)[O-]
InChI
InChI=1S/C8H7ClO2/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2,(H,10,11)/p-1
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
- 5-chloranyl-2-oxidanyl-benzoate
- 2-[(1R)-cyclopent-2-en-1-yl]ethanoic acid
- 3-cyclopentylpropanoate
- (3,4-dichlorophenyl)methylazanium
- cyanomethyl(diethyl)azanium
- (2S)-1-(diethylamino)propan-2-ol
- 3-(diethylazaniumyl)propanoate
- 2-[4-(2-oxidanidyl-2-oxidanylidene-ethyl)-2,5-bis(oxidanyl)phenyl]ethanoate
- dimethyl-[(3-oxidanylpyridin-2-yl)methyl]azanium
- 2,2-dimethylbutanoate
