4-(4-methylphenyl)sulfanylazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SC2CC(=O)N2
Isomeric SMILES
CC1=CC=C(C=C1)SC2CC(=O)N2
InChI
InChI=1S/C10H11NOS/c1-7-2-4-8(5-3-7)13-10-6-9(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
- 2-propan-2-yl-5-thiophen-2-yl-1,3-oxazole
- (3S,9aS)-3-prop-2-enyl-1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one
- (4R)-4-oxidanyldodec-5-ynenitrile
- potassium 3-cyclohexa-2,5-dien-1-ylidenecyclohexa-1,4-diene
- 1-iodanylpent-2-yne
- 9$l^{2}-borabicyclo[3.3.1]nonane; oxolane
- (2R)-2-[(1S)-1-methoxy-2-oxidanyl-2-oxidanylidene-ethoxy]-3-oxidanyl-propanoic acid
- 2-diethoxyphosphorylprop-2-en-1-ol
- 7,10-dioxadispiro[4.0.4^{6}.3^{5}]tridec-2-en-4-one
- 4,4,5-trimethyl-5-(3-methylbut-3-en-1-ynyl)-1,3-dioxolan-2-one
