1-(phenylsulfinyl)undecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(=O)CS(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCC(=O)CS(=O)C1=CC=CC=C1
InChI
InChI=1S/C17H26O2S/c1-2-3-4-5-6-7-9-12-16(18)15-20(19)17-13-10-8-11-14-17/h8,10-11,13-14H,2-7,9,12,15H2,1H3
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
- (Z)-2-[[dimethyl(phenyl)silyl]methyl]-3-phenyl-but-2-enal
- trimethyl-[3-methyl-1-(phenylmethyl)pyrrolo[2,3-b]pyridin-2-yl]silane
- (4R,5S)-4-ethenyl-5-tridecyl-oxolan-2-one
- N-(4,4-dimethylpent-1-en-3-yl)-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-propan-1-imine
- methyl (3S,4R)-4-(6-chloranylpurin-9-yl)-3-oxidanyl-cyclopentene-1-carboxylate
- 6-chloranyl-9-[(1R,4S)-4-(nitromethyl)cyclopent-2-en-1-yl]purin-2-amine
- (2,4-dichlorophenyl) tris(fluoranyl)methanesulfonate
- (Z)-3-nitro-3-(4-nitrophenyl)-2-phenyl-prop-2-enenitrile
- 2-[2-dimethylaminoethyloxy(methoxy)phosphoryl]oxyethyl 2-methylprop-2-enoate
- 3-nitro-5,6a,7,12-tetrahydroisoquinolino[2,3-a]quinoxalin-6-one
