methyl (E)-2-oxidanylbut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C(=O)OC)O
Isomeric SMILES
C/C=C(\C(=O)OC)/O
InChI
InChI=1S/C5H8O3/c1-3-4(6)5(7)8-2/h3,6H,1-2H3/b4-3+
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
- 5-pyrrolidin-1-yl-1,2,4-oxadiazol-3-amine hydrochloride
- 5-pyrrolidin-1-yl-1,2,4-oxadiazol-3-amine
- 2-(4-hydroxyphenyl)-2-methyl-1,6-diphenyl-pyridine-3,4-dione
- 1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propoxy]quinolin-2-one
- 1-[3-(3-chloranylpropyl)phenyl]imidazole
- 1-[1-oxidanyl-2-(1-phenylimidazol-2-yl)sulfanyl-ethyl]-3,4-dihydroquinolin-2-one
- 1-[3-(1-ethylimidazol-2-yl)sulfanylpropoxy]-3,4-dihydroquinolin-2-one
- 1-[3-(1,2,4-triazol-1-yl)propoxy]-3,4-dihydroquinolin-2-one
- 1-[3-(1,2,4-triazol-1-yl)propoxy]quinolin-2-one
- 1-[(Z)-N-oxidanyl-C-[(1-phenylimidazol-2-yl)sulfanylmethyl]carbonimidoyl]-3,4-dihydroquinolin-2-one
