4-azanylidenebut-3-ene-1,1,3-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(C(C#N)C#N)C(=C=N)C#N
Isomeric SMILES
C(C(C#N)C#N)C(=C=N)C#N
InChI
InChI=1S/C7H4N4/c8-2-6(3-9)1-7(4-10)5-11/h6,10H,1H2
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-phenyl-1-(1-phenylimidazol-4-yl)methanimine
- [[4-[1-(dimethylamino)-3-dimethylazaniumylidene-prop-1-en-2-yl]phenyl]amino]methyl-dimethyl-azanium
- [3-(dimethylamino)-2-[4-(dimethylaminomethylamino)phenyl]prop-2-enylidene]-dimethyl-azanium
- 3-methyl-2-(2-methylphenyl)benzenethiol
- 2-(phenylmethyl)benzenethiol
- 2-phenylsulfanylbenzenethiol
- bis[(2-nitrophenyl)imino]-$l^{4}-sulfane
- bis(chloranyl)-triphenyl-stannanuide
- tricyclohexylstannanide; 2,2,2-tris(fluoranyl)ethanoic acid
- 6-chloranyl-3-[1-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl]piperidin-1-ium-4-yl]-1H-benzimidazol-2-one
