2-(prop-2-enoxymethyl)oxirane ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].C=CCOCC1CO1
Isomeric SMILES
CC(=O)[O-].C=CCOCC1CO1
InChI
InChI=1S/C6H10O2.C2H4O2/c1-2-3-7-4-6-5-8-6;1-2(3)4/h2,6H,1,3-5H2;1H3,(H,3,4)/p-1
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
- ethane-1,2-diol; 2-methyloxirane
- ethane-1,2-diol; 2-methyloxirane
- 1-sulfanylheptan-2-ol
- 5-[[6-(hydroxymethyl)-2-[octadecanoyl(tetradecyl)amino]-4,5-bis(oxidanyl)oxan-3-yl]amino]-5-oxidanylidene-pentanoic acid
- 1-sulfanyltridecan-2-ol
- 4-[[2-[[2-[dodecyl(tetradecanoyl)amino]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoic acid
- 1-sulfanyldocosan-2-ol
- 1-sulfanylheptadecan-2-ol
- 8-[[1-[[2-[dodecyl(octadecanoyl)amino]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-8-oxidanylidene-octanoic acid
- 1-sulfanylhenicosan-2-ol
