2-(1-cyanoethenyldiazenyl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C#N)N=NC(=C)C#N
Isomeric SMILES
C=C(C#N)N=NC(=C)C#N
InChI
InChI=1S/C6H4N4/c1-5(3-7)9-10-6(2)4-8/h1-2H2
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
- 1H-pyrazole-3,5-diamine dihydrochloride
- 7-hexadecyl-3,5-bis(oxidanyl)-3-phenyl-6-propyl-1-benzofuran-2-one
- 1-azabicyclo[3.1.0]hexane; [1-(2-hydroxyethyl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone
- ethanal; methyldiazane
- 3,3a,6,6a-tetrakis(chloranyl)-1,4-diphenyl-imidazo[4,5-d]imidazole-2,5-dione
- dipentoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; nickel(2+)
- dioxidanyl-oxidanidyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane; molybdenum(4+)
- [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methyl-2-sulfanyl-phenyl)methanone
- dioxidanyl-oxidanyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
- (4-methyl-5-oxidanylidene-1-phenyl-pyrazolidin-4-yl)methyl octadecanoate
