3H-1,2,4-triazol-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1[NH+]=CN=N1
Isomeric SMILES
C1[NH+]=CN=N1
InChI
InChI=1S/C2H3N3/c1-3-2-5-4-1/h1H,2H2/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
- 4,5-dinitro-7,8-dithiabicyclo[4.2.0]octa-1(6),2,4-triene
- 2-nitro-5-sulfanylidene-cyclohexa-1,3-diene-1-carboxamide
- 3-[dinitro(phenyl)methyl]-1,2,3-dithiaziridine
- 4-chloranyl-1-methyl-7-(trifluoromethyl)-2H-quinoline
- 2-methylidene-3,3-bis(oxidanyl)butanoate
- 2-methylidene-3,3-bis(oxidanyl)butanoic acid
- 1-diethoxyphosphoryl-2,2-dimethyl-N-(1-phenylethoxy)propan-1-amine
- N,N-diethyl-1-[2-(17-fluoranyl-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-4-yl)phenoxy]ethanamine
- 1-ethoxy-13-methyl-2-phenyl-4-piperidin-1-yl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-ol
- [13-methyl-2-phenyl-1-(2-piperidin-1-ylethoxy)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] 2-oxidanylpropanoate
