bis(2-chlorophenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl
InChI
InChI=1S/C13H8Cl2O/c14-11-7-3-1-5-9(11)13(16)10-6-2-4-8-12(10)15/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
- 7-(2-nitrophenyl)carbonyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-one
- 1-oxidanyl-4-phenyl-3,4-dihydro-2H-quinoline-3-carboxylic acid
- 5-[(6-methoxyquinolin-8-yl)amino]pentan-2-yl ethanoate; phosphoric acid
- 5-[(6-methoxyquinolin-8-yl)amino]pentan-2-yl ethanoate
- N-[4-[[2,6-bis(bromanyl)-4-(2-methylbutan-2-yl)phenyl]sulfamoyl]phenyl]ethanamide
- tetracosane-1-sulfonyl chloride
- 2-methyl-5-oxidanylidene-1,4-dihydroimidazole-4-carboxamide
- 4-[(phenylmethyl)amino]-1H-imidazole-5-carboxamide
- 3-ethyl-2-methyl-7-nitro-1H-indole
- 2-(2-methyl-5-nitro-1H-indol-3-yl)ethanamine
