potassium 1-methyl-2,5-dihydro-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1CN=NN1.[K+]
Isomeric SMILES
CN1CN=NN1.[K+]
InChI
InChI=1S/C2H6N4.K/c1-6-2-3-4-5-6;/h2H2,1H3,(H,3,5);/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
- [5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate; octanoic acid
- 1-methyl-2,5-dihydro-1,2,3,4-tetrazole
- azanium; carbamic acid; hydrogen carbonate
- [3-tert-butyl-3-(4-methoxyphenyl)benzo[f]chromen-6-yl] N-phenylcarbamate
- sodium nitro(phenyl)methanesulfonate
- nitro(phenyl)methanesulfonic acid
- [3-(1-benzofuran-2-yl)-3-(4-methoxyphenyl)benzo[f]chromen-6-yl] ethanoate
- azanium (carboxyamino) carbonate
- 3,3-bis(4-methoxyphenyl)benzo[f]chromen-6-ol
- carboxyoxycarbamic acid
