S-[(4-chlorophenyl)methyl] pyrrolidine-1-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C(=O)SCC2=CC=C(C=C2)Cl
Isomeric SMILES
C1CCN(C1)C(=O)SCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C12H14ClNOS/c13-11-5-3-10(4-6-11)9-16-12(15)14-7-1-2-8-14/h3-6H,1-2,7-9H2
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
- S-undecyl N-cyclohexylcarbamothioate
- (NE)-N-(furan-2-ylmethylidene)-2,4,6-trimethyl-benzenesulfinamide
- (NE)-2,4,6-trimethyl-N-[(4-nitrophenyl)methylidene]benzenesulfinamide
- (1R,4R,5R)-spiro[bicyclo[2.2.1]hept-2-ene-5,4'-oxolane]-2'-one
- (1R,4R,5S)-3'-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyprop-2-enyl]spiro[bicyclo[2.2.1]hept-2-ene-5,4'-oxolane]-2'-one
- (3aS,4S,6aR,8R,9aS)-4-[tert-butyl(dimethyl)silyl]oxy-8-ethenyl-3a,4,6a,7,8,9-hexahydro-1H-cyclopenta[d][2]benzofuran-3-one
- (E)-2-[1-(3-chlorophenyl)-2-nitro-ethyl]pent-2-enal
- (2E)-2-(2-nitro-1-phenyl-ethyl)hepta-2,6-dienal
- N-but-3-enylmethanesulfonamide
- 2-[[(2R,3S,6S,9S,10R)-10-ethyl-10-methyl-3-(methylamino)-6-(2-methylpropyl)-2,13-bis(oxidanyl)-4,7-bis(oxidanylidene)-11-oxa-5,8-diazabicyclo[10.3.1]hexadeca-1(16),12,14-trien-9-yl]carbonylamino]ethanoic acid
