prop-2-enoxymethylsulfonylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCS(=O)(=O)C1=CC=CC=C1
Isomeric SMILES
C=CCOCS(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C10H12O3S/c1-2-8-13-9-14(11,12)10-6-4-3-5-7-10/h2-7H,1,8-9H2
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
- [(2R,3R,3aR,5R,6aS)-3-butyl-6,6-bis(fluoranyl)-5-phenylmethoxy-2,3,3a,4,5,6a-hexahydro-1H-pentalen-2-yl]oxy-tert-butyl-dimethyl-silane
- (3aS,5R,6R,6aR)-6-butyl-5-[tert-butyl(dimethyl)silyl]oxy-3,3-bis(fluoranyl)-1,3a,4,5,6,6a-hexahydropentalen-2-one
- [(1E)-octa-1,7-dienyl] ethanoate
- ethyl 2-cyclobutylideneethanoate
- diethyl 2-cyclobutylidenepropanedioate
- 2-ethyl-3,4-dihydropyran-2-carbaldehyde
- [(1R,2S,3S,4R)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-2-phenylmethoxy-cyclopentyl]methyl ethanoate
- [(1R,2S,3S,4R)-4-(6-benzamidopurin-9-yl)-3-oxidanyl-2-phenylmethoxy-cyclopentyl]methyl ethanoate
- 1-[(E)-6-(oxan-2-yloxy)hex-1-enyl]piperidine
- 6-(oxan-2-yloxy)-2-phenylselanyl-hexanal
