2-sulfinooxyethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCCOS(=O)O
Isomeric SMILES
C=CC(=O)OCCOS(=O)O
InChI
InChI=1S/C5H8O5S/c1-2-5(6)9-3-4-10-11(7)8/h2H,1,3-4H2,(H,7,8)
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
- N-[4-[3-(1,4-dimethoxycyclohexyl)phenyl]sulfinylphenyl]-N-methyl-ethanamide
- sulfinooxymethyl 2-methylprop-2-enoate
- 1-(1,4-dimethoxycyclohexyl)-3-fluoranyl-5-(phenylmethylsulfanyl)benzene
- N-[4-[[[3-(1,4-dimethoxycyclohexyl)-5-fluoranyl-phenyl]amino]methyl]phenyl]-N-methyl-ethanamide
- 1-[4-[[[3-(1,4-dimethoxycyclohexyl)phenyl]amino]methyl]phenyl]-1,3,3-trimethyl-urea
- barium(2+); ethanol
- 2,3-dimethoxy-5-methyl-6-[(2Z,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl]cyclohexa-2,5-diene-1,4-dione
- N'-(1-trimethoxysilylpropyl)butane-1,4-diamine
- [12-chloranyl-9,10,11-tris(fluoranyl)-12-oxidanylidene-dodecyl] ethanoate
- (E)-11-triethoxysilylundec-2-enoic acid
