1-(phenylsulfinyl)octan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)CS(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCCC(=O)CS(=O)C1=CC=CC=C1
InChI
InChI=1S/C14H20O2S/c1-2-3-4-6-9-13(15)12-17(16)14-10-7-5-8-11-14/h5,7-8,10-11H,2-4,6,9,12H2,1H3
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-[7-azanyl-6-methyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]pyridin-2-yl]propanoic acid
- 6,6-diphenyl-2,5-dihydrothiopyran
- (2R)-2-methyl-2-[[(2R,3R,4R)-3-methyl-2,4-bis(oxidanyl)pentanoyl]amino]-3-oxidanyl-propanoic acid
- [(3R,3aR,6aS)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-3-yl] pyridin-2-yl carbonate
- 1-(3,3-diethoxyprop-1-ynyl)-4-nitro-benzene
- methyl 4-acetamido-2-oxidanyl-3-prop-2-enyl-benzoate
- methyl 4-(2-methoxycarbonylprop-2-enylamino)benzoate
- 4-methyl-[1]benzofuro[3,2-f]quinolin-3-one
- (2R,3S,5R)-5-(2-azanylbenzimidazol-1-yl)-2-(hydroxymethyl)oxolan-3-ol
- (2R,3S,5R)-5-(6-azanylidene-1-methyl-purin-9-yl)-2-methyl-oxolan-3-ol
