3-ethoxycarbonylbut-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C)CC(=O)[O-]
Isomeric SMILES
CCOC(=O)C(=C)CC(=O)[O-]
InChI
InChI=1S/C7H10O4/c1-3-11-7(10)5(2)4-6(8)9/h2-4H2,1H3,(H,8,9)/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
- 6-aminocarbonyloxyhexyl carbamate; azane
- 4-[bis(sulfanyl)methylidene]-2,3-dimethyl-cyclohexa-2,5-dien-1-one
- (oxidanyldisulfanyl)methanoic acid
- 1,1'-biphenyl; 4-methylpent-1-ene
- 6-cyanohexyl 2-methylidenebutanoate
- cyclopenta-1,3-diene; (diphenylmethylidene)zirconium(2+); 1H-inden-1-ide; dichloride
- 9H-fluoren-9-ide; 2-methylcyclopenta-1,3-diene; propan-2-ylidenezirconium(2+); dichloride
- cyclopenta-1,3-diene; 9H-fluoren-9-ide; propan-2-ylidenezirconium(2+); dichloride
- azane; N-ethyl-1-triethoxysilyl-propan-1-amine
- N-ethyl-1-triethoxysilyl-propan-1-amine
