2,4-bis(azanyl)-6-(cyanomethyl)pyridin-1-ium-3,5-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(C#N)C1=[NH+]C(=C(C(=C1C#N)N)C#N)N
Isomeric SMILES
C(C#N)C1=[NH+]C(=C(C(=C1C#N)N)C#N)N
InChI
InChI=1S/C9H6N6/c10-2-1-7-5(3-11)8(13)6(4-12)9(14)15-7/h1H2,(H4,13,14,15)/p+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
- 3-[2-(2-methoxyphenoxy)ethylsulfanyl]-4-methyl-5-thiophen-2-yl-1,2,4-triazole
- N-[[(1R)-1-(1-adamantyl)ethyl]carbamothioyl]-4-nitro-benzamide
- (4Z)-4-[[5-(3-chloranyl-2-methyl-phenyl)furan-2-yl]methylidene]-2-(4-chlorophenyl)-5-methyl-pyrazol-3-one
- N-[(1R)-1-(1-adamantyl)ethyl]-5-bromanyl-naphthalene-1-carboxamide
- 3-[2-(2-chloranylphenoxy)ethylsulfanyl]-5-(furan-2-yl)-4-methyl-1,2,4-triazole
- 3-[2-(4-chloranylphenoxy)ethylsulfanyl]-5-(furan-2-yl)-4-methyl-1,2,4-triazole
- N-[(1R)-1-(1-adamantyl)ethyl]-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- prop-2-enyl (2R)-2-benzamidopropanoate
- N-[(1R)-1-(1-adamantyl)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
- 1-phenyl-N-[(2R)-4-phenylbutan-2-yl]cyclopentane-1-carboxamide
