1-(4-pentoxyphenyl)sulfonylpyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)S(=O)(=O)N2CCCC2
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)S(=O)(=O)N2CCCC2
InChI
InChI=1S/C15H23NO3S/c1-2-3-6-13-19-14-7-9-15(10-8-14)20(17,18)16-11-4-5-12-16/h7-10H,2-6,11-13H2,1H3
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
- 1-(4-pentoxyphenyl)sulfonylpiperidine
- 4-(4-pentoxyphenyl)sulfonylmorpholine
- 2-cyclopentyl-9-methyl-N-(5-methylpyridin-2-yl)-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide
- 4-pentoxy-N-(phenylmethyl)benzenesulfonamide
- 2-cyclohexyl-9-methyl-4-pyrrolidin-1-ylcarbonyl-pyrido[3,4-b]indol-1-one
- 1-(4-pentoxyphenyl)sulfonylbenzotriazole
- 1,3-dimethyl-2,4-bis(oxidanylidene)-N-phenethyl-quinazoline-6-sulfonamide
- 4-(3-methyl-4-pentoxy-phenyl)sulfonylmorpholine
- 10,11-dimethoxy-N-(3-methylbutyl)-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide
- ethyl 4-(3-methyl-4-pentoxy-phenyl)sulfonylpiperazine-1-carboxylate
