(4-chlorophenyl)-[4-(4-chlorophenyl)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H12Cl2O/c20-17-9-5-14(6-10-17)13-1-3-15(4-2-13)19(22)16-7-11-18(21)12-8-16/h1-12H
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-(methylamino)ethyl-triphenyl-phosphanium bromide
- 2-(methylamino)ethyl-triphenyl-phosphanium
- 5-(2-chlorophenyl)-1-(2-ethylsulfinylethyl)-7-nitro-3H-1,4-benzodiazepin-2-one
- 1-(methylsulfonylmethyl)-5-phenyl-7-(trifluoromethyl)-3H-1,4-benzodiazepin-2-one
- (Z)-3-[4-(4-chlorophenyl)phenyl]-N,N-dimethyl-3-(4-nitrophenyl)prop-2-en-1-amine
- (Z)-3,4-bis(4-phenylphenyl)pent-2-en-2-amine hydrobromide
- (Z)-3,4-bis(4-phenylphenyl)pent-2-en-2-amine
- (4-iodophenyl)-(4-phenylphenyl)methanone
- 3,3-bis(4-phenylphenyl)prop-2-en-1-amine
- (Z)-3-[4-(4-chlorophenyl)phenyl]-3-(4-iodophenyl)-N,N-dimethyl-prop-2-en-1-amine
