diethyl 2-ethenyl-2-(2-methylidenebut-3-enyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC(=C)C=C)(C=C)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(CC(=C)C=C)(C=C)C(=O)OCC
InChI
InChI=1S/C14H20O4/c1-6-11(5)10-14(7-2,12(15)17-8-3)13(16)18-9-4/h6-7H,1-2,5,8-10H2,3-4H3
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
- dimethyl 4-methylidene-3-propan-2-ylidene-cyclohexane-1,1-dicarboxylate
- 3-(4-methylphenyl)-1-oxidanidyl-5-phenyl-2,4-dihydroimidazol-1-ium
- 5-tert-butyl-2-pyridin-4-yl-1,3-benzoxazole
- 1-phenyl-N-(1-pyridin-3-ylbut-3-enyl)methanimine oxide
- (4S,5S)-1-methyl-4,5-diphenyl-imidazolidin-2-one
- 6-methyl-N-[(1S)-1-phenylethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- methyl (E)-2-[(4-methylsulfanylphenyl)-oxidanyl-methyl]but-2-enoate
- 4-tert-butyl-3,9-dimethyl-pyrido[3,4-b]indole
- 2-methyl-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-amine
- 3-methyl-3-nonanoyl-cyclohexan-1-one
