2-[(4-chlorophenyl)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC=C(C=C2)Cl)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC=C(C=C2)Cl)C(=O)O
InChI
InChI=1S/C14H11ClO2/c15-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)14(16)17/h1-8H,9H2,(H,16,17)
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
- 3-tert-butyl-5-methyl-phenol
- 4-phenylcyclohexan-1-one
- 5-chloranyl-1-ethyl-2-methyl-imidazole
- diethyl 2,5-bis(phenylazanyl)cyclohexa-1,4-diene-1,4-dicarboxylate
- diethyl 2,5-bis[(4-methylphenyl)amino]cyclohexa-1,4-diene-1,4-dicarboxylate
- dimethyl 2,5-bis(phenylazanyl)cyclohexa-1,4-diene-1,4-dicarboxylate
- N-(3-azanylpropyl)hexadecanamide
- 1-methoxy-4-nitro-naphthalene
- 2-methoxy-1-nitro-naphthalene
- N1,N4-bis(2-cyclohexylethyl)cyclohexane-1,4-diamine; ethanoic acid
