(4R)-4-prop-2-enylsulfanylazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCSC1CC(=O)N1
Isomeric SMILES
C=CCS[C@@H]1CC(=O)N1
InChI
InChI=1S/C6H9NOS/c1-2-3-9-6-4-5(8)7-6/h2,6H,1,3-4H2,(H,7,8)/t6-/m1/s1
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
- [(2R,3R)-8-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-5-[2-[(phenylmethyl)-propyl-amino]ethyl]-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate
- (2R,3R)-8-chloranyl-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-3-phenylmethoxy-2,3-dihydro-1,5-benzothiazepin-4-one
- (diphenylmethyl) (2S,5R,6R)-3,3-dimethyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- [(2R,3R)-8-chloranyl-2-(4-methoxyphenyl)-5-[2-[methyl(phenylmethoxycarbonyl)amino]ethyl]-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate
- (2R,3R)-8-chloranyl-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one; ethanedioic acid
- (2S)-6-azanyl-2-[2-[5-(4-chlorophenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]ethanoylamino]hexanoic acid
- methyl (2S)-2-[2-[5-(4-chlorophenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]ethanoylamino]propanoate
- methyl (2S,5R,6R)-3,3-dimethyl-4,7-bis(oxidanylidene)-6-[(1R)-1-[2,2,2-tris(chloranyl)ethoxycarbonyloxy]ethyl]-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[1-(diphenylmethyl)oxy-2-methyl-1-oxidanylidene-propan-2-yl]oxyimino-ethanoic acid
- 4-ethyl-N-[2-[[(3S)-1-(methylsulfonylcarbamoyl)-2-oxidanylidene-azetidin-3-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]-2,3-bis(oxidanylidene)piperazine-1-carboxamide
