1-(thietan-3-yl)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CS1)N2C(=O)C=CC3=CC=CC=C32
Isomeric SMILES
C1C(CS1)N2C(=O)C=CC3=CC=CC=C32
InChI
InChI=1S/C12H11NOS/c14-12-6-5-9-3-1-2-4-11(9)13(12)10-7-15-8-10/h1-6,10H,7-8H2
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-oxidanylidene-3,3-dipropyl-azetidin-2-yl) ethanoate
- 2,6-di(propan-2-yl)pyridine-3,5-dicarbonitrile
- 1-methyl-3-pyridin-2-yl-4,5,6,7-tetrahydroindazole
- ethyl 5-trimethylsilyl-1,2-oxazole-3-carboxylate
- 2-azanyl-6-methyl-5-pyridin-4-yl-pyridine-3-thiol
- 2-[1-(phenylmethyl)piperidin-4-yl]ethanal
- 9-pyridin-3-yl-4,9-diazaspiro[4.5]decane
- 1-ethyl-5-methyl-4-nitro-pyrazole-3-carbonyl chloride
- (1S,7S,8aR)-1-[(2-methylpropan-2-yl)oxy]-1,2,3,5,6,7,8,8a-octahydroindolizin-7-ol
- methyl 5-carbonochloridoyl-3-methyl-3,6-dihydro-2H-pyridine-1-carboxylate
