2-(2-chlorophenyl)-2-[(4-chlorophenyl)methyl]propanedinitrile
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Canonical SMILES:
C1=CC=C(C(=C1)C(CC2=CC=C(C=C2)Cl)(C#N)C#N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(CC2=CC=C(C=C2)Cl)(C#N)C#N)Cl
InChI
InChI=1S/C16H10Cl2N2/c17-13-7-5-12(6-8-13)9-16(10-19,11-20)14-3-1-2-4-15(14)18/h1-8H,9H2
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-[[2,4-bis(bromanyl)-6-chloranyl-phenyl]diazenyl]propanedinitrile
- 2-[[2,4-bis(bromanyl)-5-chloranyl-phenyl]diazenyl]propanedinitrile
- 2-[[2,4-bis(bromanyl)-6-methyl-phenyl]diazenyl]propanedinitrile
- 2-bromanyl-2-ethyl-propanedinitrile
- 2-ethyl-2-(3-methylbutyl)propanedinitrile
- 2-bromanyl-2-phenyl-propanedinitrile
- (3-acetamido-2-methoxy-propyl)-chloranyl-mercury
- (5-azanyl-2-carboxy-phenyl)mercury; ethanoic acid
- (5-azanyl-2-carboxy-phenyl)mercury
- (2-azanyl-6-carboxy-phenyl)mercury; ethanoic acid

