1,5-dimethyl-5H-1,2,3,4-tetrazol-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1N=NN=[N+]1C
Isomeric SMILES
CC1N=NN=[N+]1C
InChI
InChI=1S/C3H7N4/c1-3-4-5-6-7(3)2/h3H,1-2H3/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
- 4-chloranylaniline; (4-chlorophenyl)azanide; ethanedioate; ruthenium(5+)
- (5S)-5-(6-aminopurin-9-yl)-3,5-bis(hydroxymethyl)cyclopent-3-ene-1,2-diol
- bismuth quinolin-8-olate
- palladium(2+); propanedioate
- 1,4,7,10,13,16-hexaoxacyclooctadecane; tetrakis(chloranyl)platinum
- azanide; [methylazanidyl(phosphono)methyl]-oxidanyl-phosphinate; platinum(2+)
- methyl (4R)-3-[(2S,3R)-2,4-dimethyl-3-oxidanyl-pentanoyl]-2-sulfanylidene-1,3-oxazolidine-4-carboxylate
- (3aS,6S,6aR)-6-oxidanyl-3-phenyl-3a,5,6,6a-tetrahydropyrrolo[3,4-d][1,2]oxazol-4-one
- indium(3+); quinolin-8-olate
- 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane; tetrakis(chloranyl)platinum(2-)
