diethyl 2-prop-2-enoylpropanedioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(=O)C=C)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(C(=O)C=C)C(=O)OCC
InChI
InChI=1S/C10H14O5/c1-4-7(11)8(9(12)14-5-2)10(13)15-6-3/h4,8H,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
- 2,2-di(cyclopent-2-yn-1-yloxy)ethyl prop-2-enoate
- 3-ethanoylhex-5-ene-2,4-dione
- sodium 2-(2-methylprop-2-enoyloxy)ethanesulfonic acid
- 2-[2-(benzotriazol-2-yl)-4-methyl-phenyl]ethyl 2-oxidanylprop-2-enoate
- azane; ethane-1,2-diol; ethanoic acid; ethoxyethane
- butyl(prop-2-enoyl)sulfamic acid
- 1-chloranyl-1-phenyl-propan-2-amine; methyl (E)-2-methylbut-2-enoate
- 4,5,5,6,6,6-hexakis(fluoranyl)-4-propan-2-yl-hexan-1-ol
- 2-oxidanylpropyl (E)-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)non-2-enoate
- 2-(dimethylamino)-1-[4-(2-hydroxyethyloxy)phenyl]-2-(phenylmethyl)butan-1-one
