2-oxidanylidene-2-prop-2-enoxy-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)C(=O)O
Isomeric SMILES
C=CCOC(=O)C(=O)O
InChI
InChI=1S/C5H6O4/c1-2-3-9-5(8)4(6)7/h2H,1,3H2,(H,6,7)
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
- (2S)-2-methyl-4,5-bis(oxidanyl)furan-3-one
- ethyl 3-oxidanylidene-5-(oxolan-2-yl)pentanoate
- 3-[(2S,5R)-5-ethyl-3-oxidanylidene-oxolan-2-yl]propyl ethanoate
- [(2S,3R)-3-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]oxiran-2-yl]methanol
- 1-(3-methoxynaphthalen-2-yl)propan-1-one
- (3R,4'R)-4'-methylspiro[1,2-dihydroindene-3,2'-cyclopentane]-1',3'-dione
- (3E)-5-ethenyl-5-methyl-3-(phenylmethylidene)oxolan-2-one
- 4-(5-phenylfuran-2-yl)butanal
- 2-ethenyl-1,4-dimethoxy-naphthalene
- ethyl 5-butan-2-yl-5-methyl-2H-1,3,4-oxadiazole-2-carboxylate
