N-(1-azanylethyl)propane-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)(=O)NC(C)N
Isomeric SMILES
CCCS(=O)(=O)NC(C)N
InChI
InChI=1S/C5H14N2O2S/c1-3-4-10(8,9)7-5(2)6/h5,7H,3-4,6H2,1-2H3
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-[8-(4-azanyl-4-oxidanylidene-butyl)-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]hexanoylcarbamoyl]-2,6-dimethyl-phenyl] 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-10-methyl-acridin-10-ium-9-carboxylate; 2,2,2-tris(fluoranyl)ethanoate
- [3-[4-[8-(4-azanyl-4-oxidanylidene-butyl)-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]hexanoylcarbamoyl]-2,6-dimethyl-phenyl] 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-10-methyl-acridin-10-ium-9-carboxylate
- hexanoic acid; oxidanidyl-bis(oxidanylidene)tantalum; oxidanyl-bis(oxidanylidene)niobium
- N-trimethylsilyldictan-1-amine
- potassium cyanide dihydrate
- (1-butyl-4-methyl-piperidin-1-ium-1-yl)-dimethoxy-silicon
- lithium 4-methylpiperidin-1-ide
- trimethoxy-(4-methylpiperidin-1-yl)silane
- tert-butyl-bis(chloranyl)-pyrrol-1-id-2-yl-silane
- tert-butyl-bis(chloranyl)-(1H-pyrrol-2-yl)silane
