1-[4-(4-chlorophenyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Cl
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H11ClO/c1-10(16)11-2-4-12(5-3-11)13-6-8-14(15)9-7-13/h2-9H,1H3
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
- 4-(4-chlorophenyl)benzaldehyde
- 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanenitrile
- 3-(4-chlorophenyl)-2-methyl-pyrimidin-4-one
- 2,4,6-trimethoxy-2-[methoxy-(4-methoxyphenyl)methyl]-1-benzofuran-3-one
- N,N-dimethylbenzo[c]cinnolin-1-amine
- 5-[(2-chlorophenyl)amino]-2-methyl-4H-pyrazol-3-one
- ethyl 1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanylmethanoate
- 4-(2-methyl-1,3-dithian-2-yl)phenol
- (2-bromophenyl)-diphenyl-arsane
- [5-(4H-1,3-benzodioxin-2-yl)-2-methoxy-phenyl] 2-chloranylethanoate
