1-(2-chlorophenyl)-2-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2Cl
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2Cl
InChI
InChI=1S/C14H11ClO/c15-13-9-5-4-8-12(13)14(16)10-11-6-2-1-3-7-11/h1-9H,10H2
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
- 6-[(E)-3,3,3-tris(fluoranyl)prop-1-enyl]sulfanyl-7H-purine
- 1-(2-bromophenyl)-2-phenyl-ethanone
- (E)-3-(7H-purin-6-ylsulfanyl)prop-2-enoic acid
- 3-(2-methylphenyl)-4-phenyl-1,2,5-thiadiazole
- (E)-3-[(6-oxidanylidene-3,7-dihydropurin-8-yl)sulfanyl]prop-2-enoic acid
- 3-(2-chlorophenyl)-4-phenyl-1,2,5-thiadiazole
- 1,1,1-tris(fluoranyl)-6,6-dimethyl-hepta-2,4-diyne
- 3-(2-nitrophenyl)-4-phenyl-1,2,5-thiadiazole
- 1,1,1-tris(fluoranyl)-6-methyl-hepta-2,4-diyne
- 3-(2-bromophenyl)-4-phenyl-1,2,5-thiadiazole
