2-hydroxyethyl 2-(oxiran-2-yloxymethoxymethyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(COCOC1CO1)C(=O)OCCO
Isomeric SMILES
C=C(COCOC1CO1)C(=O)OCCO
InChI
InChI=1S/C9H14O6/c1-7(9(11)13-3-2-10)4-12-6-15-8-5-14-8/h8,10H,1-6H2
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
- 2-hydroxyethyl (E)-3-(oxiran-2-yloxymethoxy)prop-2-enoate
- 2-hydroxyethyl 3-(oxiran-2-yloxymethoxy)prop-2-ynoate
- 2-hydroxyethyl 6-(oxiran-2-yloxymethoxy)pyridine-2-carboxylate
- 2-(prop-1-en-2-yloxymethoxy)ethyl 2,2-bis(hydroxymethyl)butanoate
- O6-(3,3-dimethyloxetan-2-yl) O1-(2,2-dimethyl-3-oxidanyl-propyl) hexanedioate
- 3a,6a-dihydrofuro[3,4-c]furan-1,3,4,6-tetrone
- 1-[2-(hydroxymethyl)-1-oxidanyl-butan-2-yl]-3-prop-2-enyl-urea
- (2-methyl-3-oxidanyl-propyl) prop-2-enoate
- 4-(2-methylprop-2-enoylamino)-N-sulfamoyl-benzamide
- 4-methyl-N-phenyl-pent-4-ene-1-sulfonamide
