2-(prop-2-enylsulfonylmethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCS(=O)(=O)CC1CO1
Isomeric SMILES
C=CCS(=O)(=O)CC1CO1
InChI
InChI=1S/C6H10O3S/c1-2-3-10(7,8)5-6-4-9-6/h2,6H,1,3-5H2
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
- sodium 1,3-bis(chloranyl)-2,4-dihydro-1,3,5-triazine hydroxide
- [2-(2-methylprop-2-enoyloxy)-5,9-bis(oxidanylidene)-4,6,8,10-tetraoxabicyclo[5.5.0]dodec-1(7)-en-12-yl] 2-methylprop-2-enoate
- [14-(2-methylprop-2-enoyloxy)-7,11-bis(oxidanylidene)-6,8,10,12-tetraoxabicyclo[7.5.0]tetradecan-4-yl] 2-methylprop-2-enoate
- [4-(2-methylprop-2-enoyloxy)-2,9-bis(oxidanylidene)-3,4,4a,5,6,7,8,10a-octahydropyrano[2,3-b]oxocin-7-yl] 2-methylprop-2-enoate
- 6-(methylamino)-1,3,4,5-tetrakis(oxidanyl)hexan-2-one
- 1-(4-fluorophenyl)-4-[4-(naphthalen-1-ylmethyl)piperidin-1-yl]butan-1-one
- 1-(4-chlorophenyl)-3-[4-(4-methoxynaphthalen-1-yl)carbonylpiperidin-1-yl]propan-1-one
- 4-(4-aminophenyl)aniline; sulfamide
- naphthalen-2-yl(piperidin-4-yl)methanol
- 4-(4-aminophenyl)aniline; sulfamic acid
