2-[3,3-bis(chloranyl)prop-2-enylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(=C(C#N)C#N)C=C(Cl)Cl
Isomeric SMILES
C(=C(C#N)C#N)C=C(Cl)Cl
InChI
InChI=1S/C6H2Cl2N2/c7-6(8)2-1-5(3-9)4-10/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
- trimethylsilyl 3-bromanylpropanoate
- 7-ethyl-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one
- 2,2,2-tris(fluoranyl)-N-[2-(2-methoxy-4-oxidanyl-phenyl)ethyl]ethanamide
- 1-(2-azanylethyl)-7H-purin-6-one
- 2,2,2-tris(fluoranyl)-N-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]ethanamide
- 4-ethyl-3,5-dipropyl-1H-pyrazole
- N-[2-[3,4-bis(oxidanyl)phenyl]-6-(2-oxidanylethanoyl)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanamide
- (2-ethanoyl-6-oxidanyl-phenyl) ethanoate
- (2-ethanoyl-4-oxidanyl-phenyl) ethanoate
- 1-(dimethylamino)-3-phenyl-3,4,5,6,7,8-hexahydroquinoline-2,2-dicarbonitrile
