1-(phenylsulfonyl)oct-3-yn-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC#CC(=O)CS(=O)(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCC#CC(=O)CS(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C14H16O3S/c1-2-3-4-6-9-13(15)12-18(16,17)14-10-7-5-8-11-14/h5,7-8,10-11H,2-4,12H2,1H3
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-methoxy-5-octoxy-benzaldehyde
- methyl 2-phenylmethoxyoctanoate
- tert-butyl 2-[(1R,4R,5S)-3-methylidene-9-oxidanylidene-4-bicyclo[3.3.1]nonanyl]ethanoate
- (2S,3S,5S)-2-methyl-5-[(2R)-2-methyl-3-phenylmethoxy-propyl]oxolan-3-ol
- (2S)-2-methyl-4-[(8R)-8-oxidanylundec-10-ynyl]-2H-furan-5-one
- 1,4-dimethyl-5,6-diphenyl-2,3-dihydropyrazine
- 1-(4-methylphenyl)-N-[(E)-(4-propylphenyl)methylideneamino]methanimine
- S-tert-butyl 3-oxidanylidene-2-(phenylmethyl)butanethioate
- 4,5-dimethyl-2,2-dipentyl-cyclopent-4-ene-1,3-dione
- (1S,2R,4R)-4-methyl-2-[(1E,3Z)-octa-1,3-dienoxy]-1-propan-2-yl-cyclohexane
