1H-pyrazol-2-ium-5-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(N[NH+]=C1)N
Isomeric SMILES
C1=C(N[NH+]=C1)N
InChI
InChI=1S/C3H5N3/c4-3-1-2-5-6-3/h1-2H,(H3,4,5,6)/p+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
- (3-methyl-1-oxidanyl-butyl)-oxidanyl-phosphinate
- ethyl 5-azanyl-1H-pyrazol-2-ium-4-carboxylate
- 2-methyl-1H-pyrazol-2-ium-5-amine
- oxidanyl-(1-oxidanylcyclohexyl)phosphinate
- 2-methyl-1H-pyrazol-2-ium-3-amine
- methyl(oxidanyl)phosphinate
- 2-butyl-3-methyl-1H-pyrazol-2-ium-5-amine
- ethyl(oxidanyl)phosphinate
- 2-butyl-5-methyl-1H-pyrazol-2-ium-3-amine
- butyl(oxidanyl)phosphinate
