methyl 2-[methoxy(oxidanyl)methylidene]hex-5-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C(CCC=C)C(=O)OC)O
Isomeric SMILES
COC(=C(CCC=C)C(=O)OC)O
InChI
InChI=1S/C9H14O4/c1-4-5-6-7(8(10)12-2)9(11)13-3/h4,10H,1,5-6H2,2-3H3
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
- dimagnesium; tert-butyl-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]azanide; oxolane; dichloride
- potassium 1-(aminocarbonylamino)-2,2-dinitro-ethenolate
- 1-(2,2-dinitro-1-oxidanyl-ethenyl)urea
- magnesium phenoxy-tri(propan-2-yl)silane chloride
- (4-hydroxyphenyl)mercury(1+); N-pyridin-2-ylcarbamodithioate
- dibutyltin(2+); 2-[2-[2-(2-sulfanidylethylsulfanyl)ethylsulfanyl]ethylsulfanyl]ethanethiolate
- chloranylpalladium(1+); prop-1-en-2-olate
- lithium sodium 3-diethoxyphosphorylbut-2-en-2-olate
- 4-(2,2-diethoxyethyl)-3H-isochromene
- benzenethiolate; tin(2+)
