2,4-bis(chloranyl)benzene-1,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1C#N)Cl)C#N)Cl
Isomeric SMILES
C1=CC(=C(C(=C1C#N)Cl)C#N)Cl
InChI
InChI=1S/C8H2Cl2N2/c9-7-2-1-5(3-11)8(10)6(7)4-12/h1-2H
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
- 2,4,6-tris(chloranyl)benzene-1,3-dicarbonitrile
- 2-azanyl-4,6-dimethyl-3-oxidanylidene-N1-[7,11,14-trimethyl-3-(2-methylpropyl)-2,5,9,12,15-pentakis(oxidanylidene)-10-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-N9-[7,11,14-trimethyl-2,5,9,12,15-pentakis(oxidanylidene)-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide
- 1,4-bis(3-azanylpropylamino)-5,8-bis(oxidanyl)anthracene-9,10-dione
- 2-phenylethaneperoxoic acid
- 1-tert-butyl-2-chloranyl-3,5-dinitro-benzene
- 12-(hydroxymethyl)benzo[a]anthracene-7-carbaldehyde
- 3,9-dimethyl-2,4,5,5a,6,10b-hexahydro-1H-azepino[4,5-b]indole dihydrochloride
- 3,9-dimethyl-2,4,5,5a,6,10b-hexahydro-1H-azepino[4,5-b]indole
- propan-2-yl 5-nitrofuran-2-carboxylate
- butyl 5-nitrofuran-2-carboxylate
