1-[(E)-2-phenylethenyl]sulfonyl-5-propan-2-yloxy-pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1CCC(=O)N1S(=O)(=O)C=CC2=CC=CC=C2
Isomeric SMILES
CC(C)OC1CCC(=O)N1S(=O)(=O)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C15H19NO4S/c1-12(2)20-15-9-8-14(17)16(15)21(18,19)11-10-13-6-4-3-5-7-13/h3-7,10-12,15H,8-9H2,1-2H3/b11-10+
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
- N-(3-azanylpropyl)-N-[(1R)-1-[7-chloranyl-4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]-2-methyl-propyl]-4-methyl-benzamide; methanesulfonic acid
- 5-ethoxy-1-[(E)-2-(4-nitrophenyl)ethenyl]sulfonyl-pyrrolidin-2-one
- 1-[(E)-2-(4-methoxyphenyl)ethenyl]sulfonyl-5-propan-2-yloxy-pyrrolidin-2-one
- 1-[(E)-2-(4-nitrophenyl)ethenyl]sulfonyl-5-propan-2-yloxy-pyrrolidin-2-one
- 2-methyl-1-(2-methylpropyl)imidazo[4,5-c][1,5]naphthyridin-4-amine
- 5-pentoxy-1-[(E)-2-phenylethenyl]sulfonyl-pyrrolidin-2-one
- 2-oxidanylidene-2-[1-(phenylmethyl)-5-[4-(trifluoromethyloxy)phenyl]indol-3-yl]ethanoic acid
- (E)-2-[2-(aminocarbamoyl)-4-sulfamoyl-phenyl]sulfonylbut-2-enedioic acid
- 3-pentyl-1-(phenylmethyl)-2-[6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalen-2-yl]indole
- (10E)-10-[3-(dimethylamino)propylidene]-4H-thieno[2,3-c][1]benzothiepine-8-carbonitrile; ethanedioic acid
