2-(2-chlorophenyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)O)Cl
InChI
InChI=1S/C8H7ClO2/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H,10,11)
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
- 9-ethenylanthracene
- 1-chloranyl-4-(4-chloranylphenoxy)benzene
- disodium 4-[2-(4-oxidanidylphenyl)propan-2-yl]phenolate
- [dimethylcarbamothioylsulfanyl(methyl)arsanyl] N,N-dimethylcarbamodithioate
- 3-methylchromen-2-one
- 7-methylchromen-2-one
- 4-hexylphenol
- 4-azanyl-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide
- (9-methyl-7-phenyl-9-azoniabicyclo[3.3.1]nonan-3-yl) ethanoate chloride
- (9-methyl-7-phenyl-9-azabicyclo[3.3.1]nonan-3-yl) ethanoate
