1-methyl-2H-1,2,3,4-tetrazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CN=NN1
Isomeric SMILES
C[N+]1=CN=NN1
InChI
InChI=1S/C2H4N4/c1-6-2-3-4-5-6/h2H,1H3/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
- 3-[(2-aminophenyl)methyl]-1-methyl-pyridin-1-ium-4-carbonitrile
- (5-ethyl-3H-pyrazol-3-yl)-trimethyl-silane
- 5-methyliminohexan-3-ol
- 5-methyliminohexan-3-one
- 6-(5-azanylpyridin-2-yl)-2,2-dimethyl-hexanamide
- 6-(dimethylamino)-7,9-dihydropurin-8-one
- 6-phenethylpyridin-3-amine
- 7-ethyl-2,3-dimethyl-1,2,3,4-tetrahydroquinoline
- 7-ethyl-6-prop-1-en-2-yl-purine
- 7-ethyl-6-methyl-purine
