1-(2-methoxyphenyl)sulfonylpyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1S(=O)(=O)N2CCCC2
Isomeric SMILES
COC1=CC=CC=C1S(=O)(=O)N2CCCC2
InChI
InChI=1S/C11H15NO3S/c1-15-10-6-2-3-7-11(10)16(13,14)12-8-4-5-9-12/h2-3,6-7H,4-5,8-9H2,1H3
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-[(2,6-dimethylphenyl)amino]-6,6-dimethyl-3-(4-nitrophenyl)-5,7-dihydro-1-benzofuran-4-one
- 2-(cyclohexylamino)-3-(4-nitrophenyl)-6,7-dihydro-5H-1-benzofuran-4-one
- 3-(4-nitrophenyl)-2-[(phenylmethyl)amino]-6,7-dihydro-5H-1-benzofuran-4-one
- 2-[(2,6-dimethylphenyl)amino]-3-(4-nitrophenyl)-6,7-dihydro-5H-1-benzofuran-4-one
- 1-dimethoxyphosphoryl-1,2,2-tris(fluoranyl)ethene
- [(1R,4S,5R)-3,3-dimethyl-5-oxidanyl-1-phenyl-2-oxabicyclo[2.1.1]hexan-4-yl] 3-chloranylbenzoate
- N-(4-chlorophenyl)-3-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-amine
- methyl (E)-3-[4-chloranyl-5-methyl-1-[2,4,6-tri(propan-2-yl)phenyl]-2H-phosphinin-1-ium-1-yl]-4-methoxy-4-oxidanyl-2-oxidanylidene-but-3-enoate
- 1-(2,4-ditert-butyl-6-methyl-phenyl)-3-methyl-1$l^{5}-phospholane 1-oxide
- 3,6-di(carbazol-9-yl)-9H-carbazole
