2-hydroxyethyl prop-2-enoate sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCCO.[O-]S(=O)(=O)[O-]
Isomeric SMILES
C=CC(=O)OCCO.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C5H8O3.H2O4S/c1-2-5(7)8-4-3-6;1-5(2,3)4/h2,6H,1,3-4H2;(H2,1,2,3,4)/p-2
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
- propan-2-one sulfate
- 2-hydroxyethyl 2-methylprop-2-enoate sulfate
- 5-(1,2-dioxolan-3-yl)hex-5-en-1-ol
- 1-(3-ethenyl-1,2-dioxolan-3-yl)butan-1-ol
- 1,2-bis(oxidanyl)ethyltin(3+); titanium(2+)
- 1,2-bis(oxidanyl)ethyltin(3+)
- 3-(2-butoxyethoxy)butanoate
- 3-(2-butoxyethoxy)butanoic acid
- N-hexylprop-2-enamide; N-methylmethanamine
- ethyl prop-2-enoate; N-methylbutan-1-amine
