potassium 2-nitro-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N1)[N+](=O)[O-].[K+]
Isomeric SMILES
C1=CN=C(N1)[N+](=O)[O-].[K+]
InChI
InChI=1S/C3H3N3O2.K/c7-6(8)3-4-1-2-5-3;/h1-2H,(H,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
- sodium 1-butoxypropane-1-sulfonate
- potassium 2-(2-oxidanylidenenonadecylamino)ethanesulfonate
- sodium; N-(4-dimethylaminophenyl)iminosulfamate; lead
- sodium phosphane fluoride
- sodium (4-chlorophenyl)methyl-phenoxy-phosphinate
- sodium ethoxy-[(4-hydroxyphenyl)methyl]phosphinate
- sodium ethoxy-(phenylmethyl)phosphinate
- lithium ethoxy-(phenylmethyl)phosphinate
- potassium (3,5-ditert-butyl-4-oxidanyl-phenyl)methyl-ethoxy-phosphinate
- sodium (3,5-ditert-butyl-4-oxidanyl-phenyl)methyl-ethoxy-phosphinate
