1-phenylsulfanylpyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SN2C(=O)C=CC2=O
Isomeric SMILES
C1=CC=C(C=C1)SN2C(=O)C=CC2=O
InChI
InChI=1S/C10H7NO2S/c12-9-6-7-10(13)11(9)14-8-4-2-1-3-5-8/h1-7H
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
- ethyl 2,2-diethoxy-3-oxidanylidene-propanoate
- 6-(4-methoxyphenyl)-3,4-dihydropyran-2-one
- 3-methyl-5-oxidanyl-4-phenyl-2,3-dihydro-1H-pyridazin-6-one
- 5-ethyl-3-(2H-1,2,3,4-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
- (E)-4-oxidanyl-N-[(1R)-1-phenylethyl]but-2-enamide
- tert-butyl 6-oxidanylhexaneperoxoate
- (2R,3aR)-2-phenyl-2,3,3a,4,5,7-hexahydro-[1,2]oxazolo[2,3-c][1,3]oxazine
- [4-(3-methylbut-3-en-2-yl)phenyl] ethanoate
- methyl 2,3,4,5-tetrahydro-1H-1-benzazepine-5-carboxylate
- 2-tert-butyl-4,7-dihydro-2H-oxepine-3,3-dicarbonitrile
