diethyl 2-(3-methylbut-2-enyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC=C(C)C)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(CC=C(C)C)C(=O)OCC
InChI
InChI=1S/C12H20O4/c1-5-15-11(13)10(8-7-9(3)4)12(14)16-6-2/h7,10H,5-6,8H2,1-4H3
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
- 2,2-bis(chloranyl)-N,N-dimethyl-3-oxidanylidene-butanamide
- 4-chloranyl-1-(2-chloranylphenoxy)-2-nitro-benzene
- 2-chloranyl-1-(4-chloranylphenoxy)-4-nitro-benzene
- 2-(4-ethoxyphenyl)ethanol
- N-(2-chloroethyl)-N-ethyl-3-methyl-aniline
- 2-ethylhexanoate; oxidanylidenezirconium(2+); oxygen(2-)
- 1-(chloromethyl)-2-ethenyl-benzene
- N-[2-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-5-[2-cyanoethyl(ethyl)amino]-4-methoxy-phenyl]ethanamide
- 2-[[4-(carboxymethylcarbamoyl)phenyl]carbonylamino]ethanoic acid
- 1-(1H-indol-3-yl)butan-1-one
