1,2,3-triazol-1-ium-1,1-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C[N+](N=N1)(N)N
Isomeric SMILES
C1=C[N+](N=N1)(N)N
InChI
InChI=1S/C2H6N5/c3-7(4)2-1-5-6-7/h1-2H,3-4H2/q+1
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
- 2H-1,2,3,4-tetrazol-3-ium-3-yldiazane
- bis(azanyl)methylidene-(2H-1,2,3,4-tetrazol-5-yl)azanium
- oxiran-2-ylmethanol azide
- azanium iron(2+) trisulfamate trisulfate
- 3-cyclopenta-1,3-dien-1-yl-2,3-bis(oxidanylidene)propanal
- antimony(3+) sulfide
- chromium(3+); iron(3+); trisulfide
- 2-(benzotriazol-2-yl)-5-phenylmethoxy-phenol
- 2-(5-chloranylbenzotriazol-2-yl)-5-phenylmethoxy-phenol
- 2-(benzotriazol-2-yl)-5-phenethyloxy-phenol
