3-(phenylsulfinyl)butanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=O)S(=O)C1=CC=CC=C1
Isomeric SMILES
CC(CC=O)S(=O)C1=CC=CC=C1
InChI
InChI=1S/C10H12O2S/c1-9(7-8-11)13(12)10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3
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
- (1S,5S,6S,7S,8R)-6,8-dimethyl-2-methylidene-7-phenylmethoxy-4,9-dioxabicyclo[3.3.1]nonan-3-one
- [(2R,4aR,6S,7R,8S,8aR)-6-(4-methylphenyl)sulfanyl-8-(naphthalen-2-ylmethoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] 4-oxidanylidenepentanoate
- bromanylcopper; (4S,5S)-1-(5-tert-butyl-2-phenyl-phenyl)-3-(2,6-diethylphenyl)-4,5-diphenyl-4,5-dihydroimidazole
- (2S,3R,4S,5R,6R)-2,4,6-trimethyl-5-phenylmethoxy-heptane-1,3,7-triol
- (4S,5S)-1-(5-tert-butyl-2-phenyl-phenyl)-3-(2,6-diethylphenyl)-4,5-diphenyl-4,5-dihydroimidazole
- (2R,3R,4R)-2-methyl-1-phenylmethoxy-4-[(4R,5S)-2,2,5-trimethyl-1,3-dioxan-4-yl]pentan-3-ol
- [(1R,2R)-2-azanidyl-1,2-diphenyl-ethyl]-(4-methylphenyl)sulfonyl-azanide; chloranylruthenium(2+); 1,3,5-trimethylcyclohexane
- (2S,3S,4R,6S)-1-[tert-butyl(diphenyl)silyl]oxy-2,4,6-trimethyl-7-phenylmethoxy-heptan-3-ol
- (E,4S,6R,8R)-9-[tert-butyl(diphenyl)silyl]oxy-4,6,8-trimethyl-non-2-en-1-ol
- ethyl (2E)-3-[3-(4-fluorophenyl)-2-[(triphenylmethyl)amino]imidazol-4-yl]-2-methoxyimino-3-oxidanylidene-propanoate
