2-(4-chlorophenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)Cl)C(=O)[O-]
Isomeric SMILES
CC(C1=CC=C(C=C1)Cl)C(=O)[O-]
InChI
InChI=1S/C9H9ClO2/c1-6(9(11)12)7-2-4-8(10)5-3-7/h2-6H,1H3,(H,11,12)/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
- 2-(4-methylphenyl)propanoate
- 2-(6-methoxynaphthalen-2-yl)propanoic acid chloride
- methane; 2-(6-methoxynaphthalen-2-yl)ethanoic acid
- 2-(6-methoxynaphthalen-2-yl)-3-oxidanyl-3-oxidanylidene-propanoate
- thiophen-2-yl propanoate
- ethyl 2-azanyl-2-[(E)-(phenylmethylidene)amino]ethanoate
- 2-(benzotriazol-2-yl)-4-methyl-6-tetradecyl-phenol
- 5-(4-hydroxyphenyl)carbonyloxypentyl 4-oxidanylbenzoate
- 2-(benzotriazol-2-yl)-5-decan-3-yloxy-phenol
- 1-methyl-4-(2-phenylphenyl)benzene hydrate
