1,2-diazaspiro[2.5]oct-1-ene-8,8-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(C(C1)(C#N)C#N)N=N2
Isomeric SMILES
C1CCC2(C(C1)(C#N)C#N)N=N2
InChI
InChI=1S/C8H8N4/c9-5-7(6-10)3-1-2-4-8(7)11-12-8/h1-4H2
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-methyl-1-(4-methylsulfanylphenyl)-2-morpholin-4-yl-propan-1-ol
- 1-(3,4-dimethylcyclohexyl)-2H-1,2,3,4-tetrazole-5-thione
- 4,5,6-tri(propan-2-yl)-1,2-azaborinine
- 1,2,3-azadiborinine
- [2-hydroxyethyloxy(oxidanyl)phosphoryl] 2-methylprop-2-eneperoxoate
- 1,2-bis(bromanyl)ethyl-tris(chloranyl)germane
- 1-[4-(chloromethyl)phenyl]ethyl-trimethoxy-silane
- 1-[3-(chloromethyl)phenyl]ethyl-trimethoxy-silane
- methyl 2-[2,4,5,7-tetrakis(iodanyl)-3-oxidanyl-9H-xanthen-9-yl]benzoate
- bromomethyl(trimethoxy)germane
