1-(1,2,3,4-tetrazol-1-yl)ethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(N1C=NN=N1)S(=O)(=O)N
Isomeric SMILES
CC(N1C=NN=N1)S(=O)(=O)N
InChI
InChI=1S/C3H7N5O2S/c1-3(11(4,9)10)8-2-5-6-7-8/h2-3H,1H3,(H2,4,9,10)
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
- (methyldisulfanyl)-(2-methylpropyl)phosphinic acid
- 2-[(2-azanyl-1,4-dihydropyrimidin-4-yl)sulfanyl]ethanoic acid
- 4-butyl-3-(trifluoromethyl)-1H-1,2,4-triazole-5-thione
- 2-(4-methyl-5-sulfanyl-1,3-thiazol-2-yl)ethanoic acid
- 1-(methoxymethyl)-1,2,3,4-tetrazole
- 4-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)benzenesulfonamide
- 4-chloranyl-1-oxidanidyl-1,2-dihydropyridin-1-ium
- 4-chloranyl-1-oxidanidyl-2H-pyridine
- methoxy-[(4-methoxyphenyl)disulfanyl]phosphinic acid
- 2-[4-(3H-1,2,3-oxadiazol-2-yl)phenoxy]ethanoic acid
