piperazin-1-ium-1,1-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C[N+](CCN1)(C#N)C#N
Isomeric SMILES
C1C[N+](CCN1)(C#N)C#N
InChI
InChI=1S/C6H9N4/c7-5-10(6-8)3-1-9-2-4-10/h9H,1-4H2/q+1
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
- N,N'-diethyl-2,5-dimethyl-hexane-1,6-diamine
- N1,N4-dimethyl-N4-[4-(methylamino)phenyl]benzene-1,4-diamine
- N4,N6-dimethyl-5-piperidin-1-yl-1,2,3-triazine-4,6-diamine
- N,N'-dipropyldecane-1,10-diamine
- 1-[cyano(ethyl)amino]propan-2-yl-ethyl-cyanamide
- 5-ethyl-1,3-bis[2-(methylamino)ethyl]-5-pentan-2-yl-imidazolidine-2,4-dione
- 1-phenylprop-2-enyl(propan-2-yl)azanium hydroxide
- 1-phenyl-N-propan-2-yl-prop-2-en-1-amine
- (5-methyl-3-oxidanylidene-hex-4-en-2-yl)azanium; propane-1-sulfonate
- 2-azanyl-5-methyl-hex-4-en-3-one
