1-(3-methoxyphenyl)sulfanylpyrrolidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)SN2C(=O)CCC2=O
Isomeric SMILES
COC1=CC(=CC=C1)SN2C(=O)CCC2=O
InChI
InChI=1S/C11H11NO3S/c1-15-8-3-2-4-9(7-8)16-12-10(13)5-6-11(12)14/h2-4,7H,5-6H2,1H3
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-dimethyl-N'-(3-oxidanylquinolin-2-yl)propanimidamide
- (2S,3R,4R)-4-[(phenylmethyl)amino]hex-5-ene-1,2,3-triol
- 2-(2-methyl-5-phenyl-3,4-dihydropyrazol-3-yl)-1,3-thiazole
- tert-butyl 3-oxidanylidene-5,6,7,7a-tetrahydro-2H-indole-1-carboxylate
- 6-methyl-3-[(3-methylpiperazin-1-yl)methyl]-1H-indole
- tert-butyl N-[(2R)-2-oxidanyl-2-phenyl-ethyl]carbamate
- 2-methyl-6-[3-(4-methylphenoxy)prop-1-ynyl]pyridine
- (4R,5R)-3-methyl-4,5-diphenyl-4,5-dihydro-1,2-oxazole
- N,N-diethyl-9H-fluoren-9-amine
- 1,2,4,5-tetrakis(fluoranyl)-3-(4-fluorophenyl)benzene
