(E)-8-(phenylsulfonyl)oct-6-enal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)CC=CCCCCC=O
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)C/C=C/CCCCC=O
InChI
InChI=1S/C14H18O3S/c15-12-8-3-1-2-4-9-13-18(16,17)14-10-6-5-7-11-14/h4-7,9-12H,1-3,8,13H2/b9-4+
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
- 5-chloranylspiro[1,3-dihydroindene-2,3'-1H-indole]-2'-one
- N-tert-butyl-N-$l^{1}-oxidanyl-2-[(E)-2-phenylethenyl]aniline
- [(3S)-2-chloranyl-3,4-dihydro-1H-isoquinolin-3-yl]methoxy-trimethyl-silane
- 2-[2-methylidene-1-(1-oxidanylcycloheptyl)cyclohexyl]ethanoic acid
- (1S,2S)-1-bromanyl-1-(bromomethyl)-2-methyl-cyclohexane
- 5-bromanyl-6-methoxy-2-methyl-3,1-benzoxazin-4-one
- 5-bromanyl-N-(phenylmethyl)pentanamide
- 5-bromanyl-2-ethyl-3,4-dihydro-1H-isoquinoline-7,8-diamine
- [(1R,2R,4R,6R)-2,4-bis(oxidanyl)-6-propoxy-cyclohexyl] dihydrogen phosphate
- 2-oxidanyl-N-(3-oxidanylidenephenoxazin-2-yl)ethanamide
