4H-1,2,3-triazol-5-yldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=NN=N1)NN
Isomeric SMILES
C1C(=NN=N1)NN
InChI
InChI=1S/C2H5N5/c3-5-2-1-4-7-6-2/h1,3H2,(H,4,5,6)
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
- 2-azanyl-3-(2-azanylpropanoyl)benzaldehyde
- 4-azanyl-1,4-dihydro-1,2,3-triazol-5-one
- 2-azanyl-3-(5-azanyl-2-isocyanato-pentanoyl)benzaldehyde
- 1-azanyl-3-methylsulfanyl-5-oxidanylidene-N-propan-2-yl-4H-1,2,4-triazol-1-ium-1-carboxamide
- 2-azanyl-N-(3-methanoyl-4-nitro-phenyl)propanamide
- oxidanyl sulfo carbonate
- (phenylmethyl) N-(2-aminocarbonyl-5-methyl-phenyl)carbamate
- 1,2$l^{2}-oxasilinane; 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
- N-(2-chloranyl-3-methanoyl-phenyl)hexanamide
- N-bis(chloranyl)phosphoryl-N-butyl-butan-1-amine
