4,5-dihydro-1H-1,2,3-triazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=N[NH2+]1
Isomeric SMILES
C1CN=N[NH2+]1
InChI
InChI=1S/C2H5N3/c1-2-4-5-3-1/h1-2H2,(H,3,4)/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
- butanoate; 2,2,4-trimethylpentane
- 4-sulfocarbonylbenzoate
- chromium(2+); methane; molybdenum(2+)
- 4-sulfocarbonylbenzoic acid
- [3-azanylpropyl(dimethyl)silyl]oxysilicon
- 2-azanylphenol; 2,5,6-tris(azanyl)-1H-pyrimidin-4-one
- 2-chloranyl-6-methylsulfanyl-1,4-dihydro-1,3,5-triazine
- [4-(trimethylazaniumyl)phenyl] sulfate
- trimethyl-(4-sulfooxyphenyl)azanium
- gold(1+); thiourea
