1,2,4-triazole-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=NN1N)N
Isomeric SMILES
C1=NC(=NN1N)N
InChI
InChI=1S/C2H5N5/c3-2-5-1-7(4)6-2/h1H,4H2,(H2,3,6)
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
- N-[2-(diethanoylamino)-1,2,4-triazol-3-yl]ethanamide
- 5-[(4-chloranyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-[(E)-2-[4-[(4-chloranyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-sulfo-phenyl]ethenyl]benzenesulfonic acid
- N-(2,2-diethoxyethyl)-1,2-diphenyl-ethanamine
- 3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-ol
- 2-(2-chlorophenyl)ethyl carbamimidothioate
- 2-(2-chlorophenyl)ethanethiol
- 5-chloranyl-3,4-dihydro-1H-isothiochromene
- 5-chloranyl-3,4-dihydro-1H-isothiochromene 2,2-dioxide
- 5-nitro-1H-indole-3-sulfonyl chloride
- 4-[(5-nitro-1H-indol-3-yl)sulfonyl]morpholine
