3-sulfooxypropyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCCCOS(=O)(=O)O
Isomeric SMILES
C=CC(=O)OCCCOS(=O)(=O)O
InChI
InChI=1S/C6H10O6S/c1-2-6(7)11-4-3-5-12-13(8,9)10/h2H,1,3-5H2,(H,8,9,10)
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
- (2Z)-2-[azanyl(oxidanyl)methylidene]-4-(ethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione sulfate
- 2-methoxy-4-oxidanylidene-5-(phenylcarbonyl)cyclohexa-1,5-diene-1-sulfonic acid
- (2Z)-2-[azanyl(oxidanyl)methylidene]-4-(ethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- (2Z)-2-[azanyl(oxidanyl)methylidene]-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; 4-methylbenzenesulfonic acid
- 6-nitro-3,7,10,11-tetrakis(oxidanyl)-8,9-bis(oxidanylidene)tetracene-5-carboxamide sulfate
- 1-prop-2-enoyloxyethyl sulfate
- 1-sulfooxyethyl prop-2-enoate
- pentyl 2-methanoyloxyethanoate
- N-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-(2-bromanylpropanoyl)phenyl]butanamide
- 5-chloranyl-2H-1,2,3,4-tetrazole
