2H-1,2,3-triazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNN=C1N
Isomeric SMILES
C1=NNN=C1N
InChI
InChI=1S/C2H4N4/c3-2-1-4-6-5-2/h1H,(H3,3,4,5,6)
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
- 4-azanyl-[1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carbonitrile
- ethyl (2E)-2-cyano-2-(2H-1,2,3,4-tetrazol-5-ylhydrazinylidene)ethanoate
- 2-(1H-1,2,4-triazol-5-ylhydrazinylidene)propanedinitrile
- methyl 5-methoxy-2,2,2-triphenoxy-1,3,4,2$l^{5}-oxadiazaphosphole-3-carboxylate
- 2,2,2-trimethoxy-4-phenyl-1,3,2$l^{5}-dioxaphosphole
- 2,2,2-trimethoxy-4,5,6,7-tetrahydro-1,3,2$l^{5}-benzodioxaphosphole
- propan-2-ylcyanamide
- butylcyanamide
- butan-2-ylcyanamide
- hexylcyanamide
