methyl 5-(4-chlorophenyl)-2-methyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C2=CC=C(C=C2)Cl)C(=O)OC
Isomeric SMILES
CC1=C(C=C(C=C1)C2=CC=C(C=C2)Cl)C(=O)OC
InChI
InChI=1S/C15H13ClO2/c1-10-3-4-12(9-14(10)15(17)18-2)11-5-7-13(16)8-6-11/h3-9H,1-2H3
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-(bromomethyl)-4-(4-chlorophenyl)-1-methyl-benzene
- 5-chloranyl-2-methyl-4-[[3-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]phenyl]methyl]-1,2,4-triazol-3-one
- 4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]phenol; ethanoic acid
- 4-[[3-(hydroxymethyl)phenyl]methyl]-5-methoxy-2-methyl-1,2,4-triazol-3-one
- 1-[(E)-1,2-diphenylbut-1-enyl]-4-methyl-benzene; O-phenethylhydroxylamine
- 5-methoxy-4-[[5-(4-methoxyphenyl)-2-methyl-phenyl]methyl]-2-methyl-1,2,4-triazol-3-one
- 1-[(E)-1,2-diphenylbut-1-enyl]-4-methyl-benzene
- 5-methoxy-2-methyl-4-[[2-methyl-5-(4-methylphenyl)phenyl]methyl]-1,2,4-triazol-3-one
- 6-(bromomethyl)-2-methoxy-5-phenyl-benzo[b][1]benzothiepine
- 5-methoxy-2-methyl-4-[[2-methyl-5-(3-methylphenyl)phenyl]methyl]-1,2,4-triazol-3-one
