1-oxidanyl-6-phenylsulfanyl-pyridin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=CC=CC(=O)N2O
Isomeric SMILES
C1=CC=C(C=C1)SC2=CC=CC(=O)N2O
InChI
InChI=1S/C11H9NO2S/c13-10-7-4-8-11(12(10)14)15-9-5-2-1-3-6-9/h1-8,14H
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
- (2S,3S,4R,5S)-2-(butylamino)-6-methyl-oxane-3,4,5-triol
- butanedioic acid; N,N-diethylethanamine
- 10-methoxy-2,3,4,4a,5,10b-hexahydro-1H-chromeno[3,4-b]pyridine
- 1-[propyl(pyridin-4-yl)amino]pyrrolidin-2-one
- 1-tert-butylsulfonyl-2,3-diethyl-aziridine
- 1-isothiocyanato-7-methylsulfinyl-heptane
- 1,1,3-tris(chloranyl)-1,2,3,3-tetrakis(fluoranyl)propane
- disodium phosphonato phosphate
- (6Z)-2,3-bis(chloranyl)-6-[(methoxyamino)methylidene]cyclohexa-2,4-dien-1-one
- 2,5-bis(trifluoromethyl)thiophene
