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2-[(4-chlorophenyl)-[(4-chlorophenyl)diazenyl]methyl]propanedinitrile
2-[(4-chlorophenyl)-[(4-chlorophenyl)diazenyl]methyl]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(C(C#N)C#N)N=NC2=CC=C(C=C2)Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1C(C(C#N)C#N)N=NC2=CC=C(C=C2)Cl)Cl
InChI
InChI=1S/C16H10Cl2N4/c17-13-3-1-11(2-4-13)16(12(9-19)10-20)22-21-15-7-5-14(18)6-8-15/h1-8,12,16H
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-[(3-methylphenyl)diazenyl]-1-phenyl-butane-1,3-dione
- 2-[(3-chlorophenyl)diazenyl]-1-phenyl-butane-1,3-dione
- 2-[(4-chlorophenyl)diazenyl]-1-phenyl-butane-1,3-dione
- ethyl 2-[(4-ethanoylphenyl)diazenyl]-3-oxidanylidene-butanoate
- 4,6-bis(chloranyl)-N-propan-2-yl-1,3,5-triazin-2-amine
- 1-ethyl-1-methyl-guanidine
- 2-methylsulfonyl-1-phenyl-ethanone
- octa-1,7-diene
- 2,4-dimethylfuran
- N,N-diethylhydroxylamine
