N-cyclopropyl-3-sulfanyl-propane-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NS(=O)(=O)CCCS
Isomeric SMILES
C1CC1NS(=O)(=O)CCCS
InChI
InChI=1S/C6H13NO2S2/c8-11(9,5-1-4-10)7-6-2-3-6/h6-7,10H,1-5H2
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
- 2-(4-chlorophenyl)-4H-1,3-oxazol-5-one
- 9-[(Z)-2-chloranylethenyl]purin-6-amine
- 8-chloranyl-3-propan-2-yl-imidazo[1,2-a]pyrazine
- 1-methoxy-4,5-dihydro-1H-2,3-benzodioxepin-4-ol
- (7S,8S)-5,8-dimethoxybicyclo[4.2.0]octa-1(6),2,4-triene-4,7-diol
- 2H-2,7-phenanthrolin-1-one
- ethyl 7-methyl-4-oxidanyl-oct-7-en-2-ynoate
- (3R,5S)-5-tert-butyl-3-prop-2-enyl-oxolane-2,4-dione
- (3aR,3bR,6aR,7aS)-2,2-dimethyl-3b,5,6,6a,7,7a-hexahydro-3aH-pentaleno[1,2-d][1,3]dioxol-4-one
- 3-(methoxymethoxy)-N2,N2-dimethyl-benzene-1,2-diamine
