methyl (E)-4,4-diethoxybut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C=CC(=O)OC)OCC
Isomeric SMILES
CCOC(/C=C/C(=O)OC)OCC
InChI
InChI=1S/C9H16O4/c1-4-12-9(13-5-2)7-6-8(10)11-3/h6-7,9H,4-5H2,1-3H3/b7-6+
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
- 1-(6-methyl-2,5-diphenyl-3,4-dihydropyran-2-yl)ethanone
- isoquinolin-3-yl(thiophen-2-yl)methanone
- 6-chloranyl-4-oxidanylidene-2,3-dihydrochromene-3-carbaldehyde
- (5-bromanyl-2-oxidanyl-phenyl)-(3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazepin-7-yl)methanone
- 2-methylpiperidine-1-carboximidamide
- N-(4-bicyclo[5.4.1]dodeca-1(11),2,5,7,9-pentaenylidene)hydroxylamine
- (2Z,6Z)-4-ethoxy-5-azabicyclo[6.4.1]trideca-1(12),2,4,6,8,10-hexaene
- 4,5,6-tris(fluoranyl)-1,2,3-triazine
- 4-(4-methylphenyl)-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione
- 3,5-dimethyl-2-methylsulfanyl-1H-1,2-azaphosphinine
