1,4,5-trimethyl-1,2,3,4-tetrazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](N=NN1C)C
Isomeric SMILES
CC1=[N+](N=NN1C)C
InChI
InChI=1S/C4H9N4/c1-4-7(2)5-6-8(4)3/h1-3H3/q+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
- 2,6-bis(2,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1-methyl-2H-pyridine
- 12-oxidanyl-6,11-diphenyl-12-(2-phenylethynyl)tetracen-5-one
- 2-[2-(1,2-diazinan-1-yl)ethyl]-1H-pyridazine
- 3,3-bis[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxymethyl]oxetane
- 1,4-dimethyl-1,2,3,4-tetrazol-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1,4-dimethyl-1,2,3,4-tetrazol-1-ium
- benzenesulfonic acid; 1,5-dimethyl-4-phenyl-1,2,3,4-tetrazol-1-ium
- 1,5-dimethyl-4-phenyl-1,2,3,4-tetrazol-1-ium
- N,N'-dimethoxy-N,N'-dimethyl-methanediamine
- 1-[fluoranyl(propyl)phosphoryl]oxybutane
