(4-azanyl-1,3,5-triazin-2-yl)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=NC(=N1)NC#N)N
Isomeric SMILES
C1=NC(=NC(=N1)NC#N)N
InChI
InChI=1S/C4H4N6/c5-1-7-4-9-2-8-3(6)10-4/h2H,(H3,6,7,8,9,10)
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
- (5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)cyanamide
- 6-phenyl-2-[(4-phenyl-1,3-thiazol-2-yl)amino]-1H-pyrimidin-4-one
- dysprosium(3+); propan-2-olate
- holmium(3+); propan-2-olate
- 5-bromanyl-2-(4-methylphenyl)isoindole-1,3-dione
- 5-bromanyl-2-naphthalen-2-yl-isoindole-1,3-dione
- ethyl N-(4,5-dicyano-1H-pyrazol-3-yl)methanimidate
- methyl 4-azanyl-1-ethyl-pyrazolo[3,4-d]pyrimidine-3-carboximidate
- methyl 4-azanyl-2-ethyl-pyrazolo[3,4-d]pyrimidine-3-carboximidate
- ethyl 2-oxidanylideneimidazolidine-1-carboxylate
