1-[propyl(sulfino)amino]butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCC)S(=O)O
Isomeric SMILES
CCCCN(CCC)S(=O)O
InChI
InChI=1S/C7H17NO2S/c1-3-5-7-8(6-4-2)11(9)10/h3-7H2,1-2H3,(H,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
- 4-[butyl(sulfinato)amino]morpholine
- (5-bromanylbenzotriazol-1-yl)-(3,6-dihydro-2H-pyridin-1-yl)methanone
- 4-[butyl(sulfino)amino]morpholine
- N-butyl-2H-1,3-thiazole-3-sulfonamide
- [butyl(sulfinato)amino]benzene
- [butyl(sulfino)amino]benzene
- 1,1,1-triisocyanatododecane
- 2-acetyloxy-2-ethanoyl-heptanoic acid
- methyl [3-(4-methylpiperidin-1-yl)carbonylbenzotriazol-5-yl] carbonate
- benzotriazol-1-yl(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone
