2-(3-chlorophenyl)ethanoic acid
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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)
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-(4-chlorophenyl)ethanoic acid
- 2-(4-oxidanylphenoxy)ethanoic acid
- 2-(2-methoxyphenoxy)ethanoic acid
- 2-(2-nitrophenoxy)ethanoic acid
- 2-tert-butyl-4,6-dimethyl-phenol
- 1-methoxy-4-methylsulfanyl-benzene
- N-azanyl-4-[carboxy(methyl)amino]benzenesulfonimidic acid
- 1-(4-fluorophenyl)-4-(4-morpholin-4-ium-4-yl-4-propanoyl-piperidin-1-ium-1-yl)butan-1-one dichloride
- 1-(4-fluorophenyl)-4-(4-morpholin-4-yl-4-propanoyl-piperidin-1-yl)butan-1-one
- phenyl carbonochloridate
