potassium 1,2,3,4-tetrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1(=O)N=NN=N1.[K+]
Isomeric SMILES
C1(=O)N=NN=N1.[K+]
InChI
InChI=1S/CN4O.K/c6-1-2-4-5-3-1;/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
- 1-chloranyl-2-(4-fluorophenyl)-1,2,3,4-tetrazolidin-5-one
- (4-chloranyl-2-fluoranyl-phenyl)carbamodithioic acid
- methyl N-(2-ethylphenyl)methanimidate
- ethyl N-(2-ethylphenyl)methanimidate
- 2-[(4-nitrophenyl)methylamino]-2,6-bis(phenylmethoxycarbonyl)heptanedioic acid
- 1,4-dimethoxycyclohexene
- (E)-6-ethyloct-3-ene
- 2-[[5-[azanyl-(3-chlorophenyl)sulfonyl-methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoic acid
- 1-phenylcyclopentane-1-thiol
- 1,2-diethylcyclohexane-1-thiol
