1,2,4-triazole-3,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(N1N)N
Isomeric SMILES
C1=NN=C(N1N)N
InChI
InChI=1S/C2H5N5/c3-2-6-5-1-7(2)4/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-(dimethylaminomethylidene)ethanamide
- 1,4-dioxaspiro[4.6]undecan-11-yl ethanoate
- 2,6-diethyl-3,5-dimethyl-3,4-dihydro-2H-pyran
- 5-methyl-5-(4,8,12-trimethyltridecyl)oxolan-2-one
- 1-ethyl-2,2-dimethyl-6-methylidene-cyclohexan-1-ol
- 1-(2-chloroethyloxy)hexane
- bis(3-methylbut-2-enyl) hexanedioate
- methyl 2-methoxy-2,4-dimethyl-5-oxidanylidene-oxolane-3-carboxylate
- 2,5-dimethyl-2-(oxolan-2-yl)oxolane
- 1-[5-[1,2-bis(oxidanyl)ethyl]-2,3,4-tris(oxidanyl)oxolan-2-yl]hexan-1-one
