potassium 1H-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NN1.[K+]
Isomeric SMILES
C1=NC=NN1.[K+]
InChI
InChI=1S/C2H3N3.K/c1-3-2-5-4-1;/h1-2H,(H,3,4,5);/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-[3-[(4-nitrophenoxy)carbonylamino]phenyl]ethanoic acid
- 4-azanyl-2,2-dimethyl-6-(trifluoromethyl)-3,4-dihydrochromen-3-ol
- 1-[2,2-dimethyl-3-oxidanyl-6-(trifluoromethyl)-3,4-dihydrochromen-4-yl]-3-phenyl-urea
- 2,2-dimethyl-4-[2-[(phenylmethyl)amino]ethylamino]-3,4-dihydrochromene-6-carbonitrile
- 2-azanyl-N-[2-(2-sulfanylethoxy)ethyl]ethanamide
- 2,2-dimethyl-4-(2-oxidanylidene-3-phenyl-imidazolidin-1-yl)-3,4-dihydrochromene-6-carbonitrile
- N-(6-cyano-2,2-dimethyl-3,4-dihydrochromen-4-yl)-2-oxidanyl-2-phenyl-ethanamide
- 1-(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-1-pyridin-4-yl-urea
- O-(5-azanylpentyl) 3-azanylpropanethioate dihydrochloride
- nitro N-phenyl-N-pyridin-4-yl-carbamate
