bis(ethenyl) 3-oxidanylpentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(=O)CC(CC(=O)OC=C)O
Isomeric SMILES
C=COC(=O)CC(CC(=O)OC=C)O
InChI
InChI=1S/C9H12O5/c1-3-13-8(11)5-7(10)6-9(12)14-4-2/h3-4,7,10H,1-2,5-6H2
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
- 3-acetyloxypentanedioic acid
- dibutan-2-yl 3-oxidanylpentanedioate
- dimethyl 3-prop-2-enylperoxypentanedioate
- bis[(4-fluorophenyl)methyl] 3-phenylmethoxycarbonyloxypentanedioate
- O1,O3-dimethyl O2-[(2-methylphenyl)methyl] propane-1,2,3-tricarboxylate
- O2-[(4-fluorophenyl)methyl] O1,O3-dimethyl propane-1,2,3-tricarboxylate
- bis[(4-fluorophenyl)methyl] 3-oxidanylpentanedioate
- O2-[(2-bromophenyl)methyl] O1,O3-dimethyl propane-1,2,3-tricarboxylate
- 2,5-bis(fluoranyl)-3-[[1-(phenylmethyl)piperidin-4-yl]amino]benzenecarbonitrile
- dioctyl 3-phenylmethoxycarbonyloxypentanedioate
