(3-chlorophenyl) benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC(=CC=C2)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OC2=CC(=CC=C2)Cl
InChI
InChI=1S/C13H9ClO2/c14-11-7-4-8-12(9-11)16-13(15)10-5-2-1-3-6-10/h1-9H
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
- pyridin-2-yl-(4-pyridin-2-ylcarbonylpiperazin-1-yl)methanone
- 2-azanyl-N-butyl-benzamide
- heptyl N-(4-ethoxyphenyl)carbamate
- 6-methoxyquinoline-4-carbaldehyde; 2,4,6-trinitrophenol
- [4-(2-chlorophenyl)piperazin-1-yl]-phenyl-methanethione
- 6-methoxy-4-methyl-quinoline; 2,4,6-trinitrophenol
- phenyl-(4-phenylpiperazin-1-yl)methanethione
- 6-methoxy-4-methyl-quinoline
- N-(6-methoxyquinolin-8-yl)ethanamide
- [4-(2-methylphenyl)piperazin-1-yl]-pyridin-2-yl-methanone
