1H-1,2,3,4-tetrazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=N[NH2+]1.C1=NN=N[NH2+]1
Isomeric SMILES
C1=NN=N[NH2+]1.C1=NN=N[NH2+]1
InChI
InChI=1S/2CH2N4/c2*1-2-4-5-3-1/h2*1H,(H,2,3,4,5)/p+2
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
- benzoic acid; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene; oxirane
- aluminum propoxy(propylsulfanyl)phosphinate
- 3'-methoxyspiro[2-benzofuran-3,9'-xanthene]-1-one
- propoxy(propylsulfanyl)phosphinic acid
- 1-(2-phenoxyethoxy)ethylbenzene
- methoxy-oxidanidyl-phenylsulfanyl-sulfanylidene-$l^{5}-phosphane
- methyl benzoate; N-octadecylmethanamide
- methoxy-oxidanyl-phenylsulfanyl-sulfanylidene-$l^{5}-phosphane
- N-(4-ethoxyphenyl)tetradecanamide
- 4-chloranyl-1,2,3,4-trithiazolidine
