1H-1,2,4-triazole-3,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1(=NC(=NN1)N)N
Isomeric SMILES
C1(=NC(=NN1)N)N
InChI
InChI=1S/C2H5N5/c3-1-5-2(4)7-6-1/h(H5,3,4,5,6,7)
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
- 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one
- (3-nitro-4-oxidanyl-phenyl)arsonic acid
- [2-oxidanylidene-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]ethyl] ethanoate
- 2-methyldodecane
- 2-[4-[4-(4-chloranylphenoxy)phenyl]sulfonyloxan-4-yl]-N-oxidanyl-ethanamide
- [bis(acetyloxymethoxy)phosphoryl-[5-(4-bromanylphenoxy)-2-nitro-phenyl]methoxy]methyl ethanoate
- 1,2,2,3,3,4-hexakis(chloranyl)butane
- 2-oxidanylidenebutyl ethanoate
- 4-methylbenzenesulfonohydrazide
- 2-[[2-(methoxycarbonylamino)-3-methyl-3-nitrososulfanyl-butanoyl]amino]-3-methyl-3-nitrososulfanyl-butanoic acid
