1,2-bis(azanyl)cyclobutane-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1(C#N)N)(C#N)N
Isomeric SMILES
C1CC(C1(C#N)N)(C#N)N
InChI
InChI=1S/C6H8N4/c7-3-5(9)1-2-6(5,10)4-8/h1-2,9-10H2
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
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-ethyl-1,2,3-triazole-4-carboxylic acid
- 2-azanylprop-2-enenitrile
- 2-ethyl-5-methyl-3H-1,2$l^{5}-oxaphosphole 2-oxide
- N'-(5-azanyl-[1,2,5]oxadiazolo[3,4-d]pyrimidin-7-yl)-2-[(4-methoxyphenyl)amino]ethanehydrazide
- ethyl 4-oxidanylidenepent-2-ynoate
- 3H-[1,2,5]oxadiazolo[3,4-g]pteridine-6,8-dione
- 1,3-dihydro-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-dione
- 3-methylsulfanylpent-4-yn-1-ol
- 3-[3-(aziridin-1-yl)propylamino]propanenitrile
- 3,4-bis(bromanyl)-1,1-bis(chloranyl)silolane
