1,2,3,4-tetrazol-2-ylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN(N=N1)[NH3+]
Isomeric SMILES
C1=NN(N=N1)[NH3+]
InChI
InChI=1S/CH3N5/c2-6-4-1-3-5-6/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
- 1,2,3,4-tetrazol-2-amine
- boron; nickel(2+); phosphane; tungsten(2+)
- 2-(2-thiophen-2-ylphenyl)benzene-1,4-diamine
- 3-azanyl-6-(hydroxymethyl)oxane-2,4,5-triol; carbonic acid
- trisodium 2-(2-azanylethanoyloxy)propane-1,2,3-tricarboxylate
- 2-(2-azanylethanoyloxy)propane-1,2,3-tricarboxylic acid
- magnesium phosphanylazanium
- 3,4,8,9,10-pentakis(oxidanyl)benzo[c]chromen-6-one
- 3,5-bis(bromanyl)-2,4-dinitro-aniline
- 4-[2-(4-carboxyphenyl)carbonyloxy-1,1,2,2-tetrakis(fluoranyl)ethoxy]carbonylbenzoate
