2-ethoxycarbonylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C)C(=O)[O-]
Isomeric SMILES
CCOC(=O)C(=C)C(=O)[O-]
InChI
InChI=1S/C6H8O4/c1-3-10-6(9)4(2)5(7)8/h2-3H2,1H3,(H,7,8)/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
- (Z)-2-heptylbut-2-enedioate
- (Z)-2-heptylbut-2-enedioic acid
- bis(ethenyl) 2-methylidenepropanedioate
- 2-hexoxycarbonylprop-2-enoate
- 2-hexoxycarbonylprop-2-enoic acid
- bis(phenylmethyl) 2-methylidenepropanedioate
- zinc N-oxidanyl-N-phenyl-nitrous amide
- 2-octoxycarbonylprop-2-enoate
- 2-octoxycarbonylprop-2-enoic acid
- O1-methyl O3-propyl 2-methylidenepropanedioate
