2-prop-2-enoxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCC(=O)[O-]
Isomeric SMILES
C=CCOCC(=O)[O-]
InChI
InChI=1S/C5H8O3/c1-2-3-8-4-5(6)7/h2H,1,3-4H2,(H,6,7)/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
- 2-hexyl-5-oxidanyl-4-phenylmethoxy-furan-3-one
- (E)-2-oxidanylicos-5-enoate
- (E)-2-oxidanylicos-5-enoic acid
- 2-[(E)-octadec-3-enyl]-5-oxidanyl-4-phenylmethoxy-furan-3-one
- 2-octadecyl-4,5-bis(oxidanyl)furan-3-one
- 2-[(3E,6E,9E,12E)-octadeca-3,6,9,12-tetraenyl]-5-oxidanyl-4-prop-2-enoxy-furan-3-one
- (3E,6E,9E,12E)-octadeca-3,6,9,12-tetraene
- ethanoyl (E)-icos-5-eneperoxoate
- (6E,9E,12E,15E,19E)-henicosa-6,9,12,15,19-pentaenoic acid
- N1,N2,3-trimethylpentane-1,2-diamine
