diethyl 2-buta-2,3-dienyl-2-(2-oxidanylideneethyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC=C=C)(CC=O)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(CC=C=C)(CC=O)C(=O)OCC
InChI
InChI=1S/C13H18O5/c1-4-7-8-13(9-10-14,11(15)17-5-2)12(16)18-6-3/h7,10H,1,5-6,8-9H2,2-3H3
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
- 10-methoxy-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-8-one
- ethyl 5-(methoxymethoxy)-3,4-dimethyl-2-oxidanyl-benzoate
- [3-(diethylamino)-2-oxidanyl-3-oxidanylidene-propyl] 2-acetamidoethanoate
- dimethyl 3-ethanoyl-4-ethyl-cyclopent-3-ene-1,1-dicarboxylate
- 2-phenyl-1,7-dihydropyrrolo[2,3-h]quinolin-4-one
- (3-ethoxy-3-oxidanylidene-1-pyridin-2-yl-propyl)azanium ethanoate
- (E)-3-(dimethylamino)-1-(6-ethoxypyrazolo[1,5-b]pyridazin-3-yl)prop-2-en-1-one
- methyl 2-piperidin-4-ylbenzotriazole-5-carboxylate
- 5,6-dimethoxy-1-phenyl-indazole
- [1,1-bis(fluoranyl)-3-phenyl-prop-2-ynyl]sulfanylbenzene
