1-prop-2-enylsulfonylbut-3-enylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=CC=CC=C1)S(=O)(=O)CC=C
Isomeric SMILES
C=CCC(C1=CC=CC=C1)S(=O)(=O)CC=C
InChI
InChI=1S/C13H16O2S/c1-3-8-13(16(14,15)11-4-2)12-9-6-5-7-10-12/h3-7,9-10,13H,1-2,8,11H2
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
- methyl N-(1-chloranyl-3-cyano-propan-2-yl)benzenecarboximidate
- 3-(3-chlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
- 8-chloranyloctoxy(trimethyl)silane
- (E)-4-(1-methoxycarbonyl-2H-pyridin-2-yl)-3-methyl-but-2-enoic acid
- 2-[(5-methoxy-1H-indol-3-yl)sulfanyl]ethanoic acid
- (4R,5R)-4-(4-methoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-amine
- (4S,4aR,7S,7aR)-4,7-dimethyl-2-pentyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one
- 5-(3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-2-methyl-pent-1-en-3-ol
- N'-di(propan-2-yloxy)phosphorylpropane-1,3-diamine
- 3-[(5E)-5-(furan-3-ylmethylidene)-3,4-dihydro-2H-pyridin-6-yl]pyridine
