N-[azanyl(diazanyl)methylidene]pyrazine-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)C(=O)N=C(N)NN
Isomeric SMILES
C1=CN=C(C=N1)C(=O)N=C(N)NN
InChI
InChI=1S/C6H8N6O/c7-6(12-8)11-5(13)4-3-9-1-2-10-4/h1-3H,8H2,(H3,7,11,12,13)
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-propoxybuta-1,3-dienylazanium
- 3-propoxybuta-1,3-dien-1-amine
- 5-chloranylsulfanyl-4-oxidanylidene-1H-quinoline-2-carboxylate
- 5-chloranylsulfanyl-4-oxidanylidene-1H-quinoline-2-carboxylic acid
- 5-azanyl-N-[azanyl(diazanyl)methylidene]-6-fluoranyl-pyrazine-2-carboxamide
- 3-ethoxybuta-1,3-dienylazanium
- 3-ethoxybuta-1,3-dien-1-amine
- methylmercury chloride
- N,N,N',N'-tetrakis(2-chloroethyl)-2-ethyl-3-phenethyl-but-2-enediamide
- 10-[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]decyl 2-azido-2-[(2-nitrophenyl)amino]propanoate
