potassium 2H-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNN=C1.[K+]
Isomeric SMILES
C1=NNN=C1.[K+]
InChI
InChI=1S/C2H3N3.K/c1-2-4-5-3-1;/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-(2-oxidanylpropoxy)-1,1,2,3-tetraphenyl-propyl] dihydrogen phosphate
- 2,7-dimethyl-2,3-dihydro-1H-inden-4-ol
- 2-cyanoguanidine; phosphoric acid; urea
- 4,10-diethyltridecane-1,13-diamine
- 1,2-bis(azanyl)ethanesulfonate
- 2-hexyl-2-methyl-propane-1,3-diol
- benzene-1,3-dicarboxylic acid; 4-sulfonaphthalene-2,7-dicarboxylic acid
- 2-[[4-[3-[4-(oxiran-2-ylmethoxy)phenyl]-1,4,4a,8a-tetrahydronaphthalen-2-yl]phenoxy]methyl]oxirane
- 2-(2-oxidanylphenoxy)phenol; 2-(oxiran-2-ylmethoxymethyl)oxirane
- 2-bis(4-methoxyphenyl)phosphorylnaphthalene
