1-(sulfinatoamino)propane
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Descriptors Computed from Structure
Canonical SMILES:
CCCNS(=O)[O-]
Isomeric SMILES
CCCNS(=O)[O-]
InChI
InChI=1S/C3H9NO2S/c1-2-3-4-7(5)6/h4H,2-3H2,1H3,(H,5,6)/p-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
- N-[4-(4,10-dihydrothieno[2,3-c][1]benzazepin-5-ylcarbonyl)-3-fluoranyl-phenyl]-1-fluoranyl-6-methyl-cyclohexa-2,4-diene-1-carboxamide
- 4-[4-[3-(dimethylamino)propoxy]phenyl]-N,N-diethyl-6-(2,4,5-trimethoxyphenyl)pyrimidin-2-amine
- (4-aminophenyl)-(2-chloranyl-1,2,6,11-tetrahydrobenzo[c][1]benzazepin-5-yl)methanone
- 1-(sulfinatoamino)pentane
- 1-(sulfinoamino)pentane
- 6,6-bis(chloranyl)-3,4,8-trimethoxy-bicyclo[3.2.1]octa-1,3,5(8)-triene
- 1-(3-methylbut-2-enyl)-6-oxidanyl-5-prop-2-enyl-3,4-dihydroquinolin-2-one
- 5-cyclobutyl-1H-imidazole
- 1-(3-chloranylpropyl)-6-oxidanyl-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one
- 6-prop-2-enoxy-1-prop-2-enyl-quinolin-2-one
