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2-chloranyl-3-[4-chloranyl-2-(2-fluorophenyl)carbonyl-phenyl]propanenitrile
2-chloranyl-3-[4-chloranyl-2-(2-fluorophenyl)carbonyl-phenyl]propanenitrile
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Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)CC(C#N)Cl)F
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)CC(C#N)Cl)F
InChI
InChI=1S/C16H10Cl2FNO/c17-11-6-5-10(7-12(18)9-20)14(8-11)16(21)13-3-1-2-4-15(13)19/h1-6,8,12H,7H2
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
- 3-tert-butyl-4-phenylmethoxy-phenol
- 2-chloranyl-3-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]propanenitrile
- 2,4-ditert-butyl-1-methoxy-benzene
- 8-chloranyl-6-(2-fluorophenyl)-2-methyl-6H-pyrrolo[3,4-d][2]benzazepine
- (E)-8-methylidenetetradec-6-ene
- (1Z)-3-methylidenecyclooctene
- (9Z)-dodeca-9,11-dien-1-ol
- 2-dodecyl-2-(hydroxymethyl)propane-1,3-diol
- 2-butylpropane-1,3-diamine
- 1,4-bis(4-pentylcyclohexyl)benzene

