(3-chlorophenyl)-(4-chlorophenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H8Cl2O/c14-11-6-4-9(5-7-11)13(16)10-2-1-3-12(15)8-10/h1-8H
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
- bis(3-chlorophenyl)methanone
- 8-methoxy-4,5-dihydrobenzo[e][2]benzofuran-1,3-dione
- 4-methylpentyl 3,5-dinitrobenzoate
- 1-chloranyl-2-[2-(4-chlorophenyl)ethynyl]benzene
- 1-chloranyl-4-(2-phenylethynyl)benzene
- 1-(3-chlorophenyl)-2-phenyl-ethane-1,2-dione
- 2-phenyl-N-[2,4,6-tris(bromanyl)phenyl]ethanamide
- 1-(2-chlorophenyl)-2-(4-chlorophenyl)ethanone
- N-[[4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-ylidene]amino]-2,4-dinitro-aniline
- 2-cyclopentylideneethyl 3,5-dinitrobenzoate
