methyl 2-(4-chlorophenyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1C2=CC=C(C=C2)Cl
Isomeric SMILES
COC(=O)C1=CC=CC=C1C2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H11ClO2/c1-17-14(16)13-5-3-2-4-12(13)10-6-8-11(15)9-7-10/h2-9H,1H3
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-(3-aminophenyl)phenyl]ethanoic acid
- 4-(4-methoxyphenyl)benzaldehyde
- 1-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(2-fluorophenyl)urea
- N-[3,4-bis(fluoranyl)phenyl]-2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(2,5-dimethylphenyl)-2-[4-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-1-oxidanylidene-phthalazin-2-yl]ethanamide
- (4-azanyl-3-ethyl-quinolin-2-yl)-dimethyl-azanium
- methyl 3-(3-aminophenyl)benzoate
- N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-2-naphthalen-1-yloxy-ethanamide
- 1-[5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(2-methoxyphenyl)urea
- N-(4-chlorophenyl)-2-methyl-benzo[h]quinolin-1-ium-4-amine
