potassium 1,2,3,4-tetrazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=NN1N.[K+]
Isomeric SMILES
C1=NN=NN1N.[K+]
InChI
InChI=1S/CH3N5.K/c2-6-1-3-4-5-6;/h1H,2H2;/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
- magnesium diazane diperchlorate
- diazane; perchloric acid
- bismuth tungsten(2+)
- copper silver antimony(3+)
- nonadecan-2-ylazanium chloride
- (2,2-dimethyldodecanoylamino)-propyl-azanium; ethanoic acid; methyl sulfate
- 2,2-dimethyl-N'-propyl-dodecanehydrazide
- (E)-N-[(E)-3-(3-methyl-4,5-dihydro-1H-imidazol-3-ium-2-yl)nonadec-4-enyl]octadec-2-enamide; methyl sulfate
- (E)-N-[(E)-3-(3-methyl-4,5-dihydro-1H-imidazol-3-ium-2-yl)nonadec-4-enyl]octadec-2-enamide
- (E)-N-[(E)-3-(4,5-dihydro-1H-imidazol-2-yl)nonadec-4-enyl]octadec-2-enamide
