1H-1,2,4-triazol-5-yldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(=N1)NN
Isomeric SMILES
C1=NNC(=N1)NN
InChI
InChI=1S/C2H5N5/c3-6-2-4-1-5-7-2/h1H,3H2,(H2,4,5,6,7)
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
- ethanoic acid; tetrakis(hydroxymethyl)phosphanium
- N-[bis[(dibutylamino)methyl]phosphorylmethyl]-N-butyl-butan-1-amine
- bis(chloranyl)mercury; tributylphosphane
- N-[bis[(dihexylamino)methyl]phosphorylmethyl]-N-hexyl-hexan-1-amine
- N-[bis[(dihexylamino)methyl]phosphinothioylmethyl]-N-hexyl-hexan-1-amine
- dibutyl-dibutylphosphinothioyl-sulfanylidene-$l^{5}-phosphane
- 5-oxidanylidene-2,3,4,5-tetraphenyl-pentanenitrile
- 3-(4-methoxyphenyl)-3-(2-morpholin-4-ylethylsulfanyl)-1-phenyl-propan-1-one
- [4-[bis(azanyl)methylideneamino]phenyl] 4-[bis(azanyl)methylideneamino]benzoate; ethanol
- [4-[bis(azanyl)methylideneamino]phenyl] 4-[bis(azanyl)methylideneamino]benzoate
