ethyl 2-[3-(methylsulfamoyl)pyridin-1-ium-1-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C[N+]1=CC=CC(=C1)S(=O)(=O)NC
Isomeric SMILES
CCOC(=O)C[N+]1=CC=CC(=C1)S(=O)(=O)NC
InChI
InChI=1S/C10H15N2O4S/c1-3-16-10(13)8-12-6-4-5-9(7-12)17(14,15)11-2/h4-7,11H,3,8H2,1-2H3/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
- 3,4-dihydro-2H-pyrano[3,2-b]pyridin-2-ol
- 6-(5H-purin-6-ylsulfanylmethyl)-1H-pyrimidine-2,4-dione
- 2-(5H-purin-6-ylsulfanyl)-N-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)ethanamide
- 3,10,10-trimethyl-2,4-diphenyl-3-aza-10-azoniabicyclo[3.3.2]decane
- 3-(1-adamantyl)-N,N,N'-triethyl-3-oxidanylidene-propanimidamide
- [2-(hydroxymethyl)-3-bicyclo[2.2.1]hept-5-enyl]methyl N-(4-chlorophenyl)carbamate
- methyl 2-isoquinolin-2-ium-2-ylethanoate
- N,N,3-tris(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine
- N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine
- N,3-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine
