1-(phenylsulfonyl)pyrrolidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC1O)S(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
C1CN(CC1O)S(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C10H13NO3S/c12-9-6-7-11(8-9)15(13,14)10-4-2-1-3-5-10/h1-5,9,12H,6-8H2
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
- 1-[4-[4,5-bis(chloranyl)-2-methyl-imidazol-1-yl]-1-(2-chlorophenyl)butyl]piperazine
- 4-oxidanyl-1-phenyl-3-sulfonyl-pyrrolidine-2-thione
- tert-butyl-(3,3-dimethyl-2-oxidanylidene-pyrrolidin-1-yl)oxy-silicon
- 1-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)piperazine
- 1-(2,3-dihydro-1H-inden-2-yl)-2-(3H-1,2-dioxepin-4-yl)piperazine
- 1H-inden-2-yl(piperazin-1-yl)methanone
- 1-[(2-fluoranyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methyl]piperazine
- 1-[2-(2H-1,5-benzodioxepin-9-yl)piperazin-1-yl]-3-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)propan-1-one
- (2-chloranyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-piperazin-1-yl-methanone
- 1-(2,3-dihydro-1H-inden-2-ylmethyl)piperazine
