3-(oxiran-2-ylmethoxycarbonyl)but-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC(=O)[O-])C(=O)OCC1CO1
Isomeric SMILES
C=C(CC(=O)[O-])C(=O)OCC1CO1
InChI
InChI=1S/C8H10O5/c1-5(2-7(9)10)8(11)13-4-6-3-12-6/h6H,1-4H2,(H,9,10)/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
- calcium boron(1-)
- 1-phenyl-2,3,4-tri(propan-2-yl)benzene phosphate
- butan-1-ol; propan-2-ol; titanium; dihydroxide
- [[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol
- butyl prop-2-enoate; (E)-2-methylbut-2-enoate
- calcium boron(1-) hydrate
- 2-(3-methylbutyl)cyclopenta-1,3-diene; zirconium(2+); dichloride
- 1-(cyclohexylamino)ethyl 2-methylprop-2-enoate
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; 2-propylcyclopenta-1,3-diene; zirconium(2+); dichloride
- bicyclo[3.1.0]hexa-1(6),2,4-trien-4-ol; 2-phenylbutan-2-ylbenzene
