4-(4-methoxyphenyl)sulfanylazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)SC2CC(=O)N2
Isomeric SMILES
COC1=CC=C(C=C1)SC2CC(=O)N2
InChI
InChI=1S/C10H11NO2S/c1-13-7-2-4-8(5-3-7)14-10-6-9(12)11-10/h2-5,10H,6H2,1H3,(H,11,12)
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
- 4-(1-methylimidazol-2-yl)sulfanylazetidin-2-one
- 4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]azetidin-2-one
- N-[3-[2,6-bis(bromanyl)-4-(2-dimethylaminoethyl)phenoxy]propyl]-3-[3,5-bis(bromanyl)-4-methoxy-phenyl]-2-(methylamino)propanamide hydrochloride
- N-[3-[2,6-bis(bromanyl)-4-(2-dimethylaminoethyl)phenoxy]propyl]-3-[3,5-bis(bromanyl)-4-methoxy-phenyl]-2-(methylamino)propanamide
- ethyl 2-[5-[5-[bis(fluoranyl)methoxy]-4-chloranyl-1-methyl-pyrazol-3-yl]-2-chloranyl-4-fluoranyl-phenoxy]ethanoate
- 1,2,10-trimethoxy-3-oxidanyl-5,6-dihydrobenzo[a]heptalene-7,9-dione
- 2-[3-(2,2-dimethylpropyl)imidazol-4-yl]phenol
- (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-4-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-1-oxacyclotetradecane-2,10-dione; (2R,3S,4R,5R)-6-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,4,5-tetrakis(oxidanyl)hexanoic acid
- (2S)-2-azanyl-5-[[(2R)-3-(5-azanyl-2-oxidanyl-phenyl)sulfanyl-1-(carboxymethylamino)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-[(8-bromanyl-7-oxidanyl-2H-1,4-benzothiazin-3-yl)carbonylamino]ethanoic acid
