diethyl (2Z)-2-(3-methylbutylidene)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(=CCC(C)C)C(=O)OCC
Isomeric SMILES
CCOC(=O)C/C(=C/CC(C)C)/C(=O)OCC
InChI
InChI=1S/C13H22O4/c1-5-16-12(14)9-11(8-7-10(3)4)13(15)17-6-2/h8,10H,5-7,9H2,1-4H3/b11-8-
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
- butane; 2-cyclohexylidenebutanedioate; 2-cyclopropylidenebutanedioate
- copper 2-methylpropanoate
- copper propanoate
- copper propanoate hydrate
- 4-azanylbutylsulfanylmethanoic acid
- 3-[2-[[(E)-prop-1-enyl]amino]ethylsulfanyl]propanoic acid
- 3-[2-[bis[(E)-prop-1-enyl]amino]ethylsulfanyl]propanoic acid
- 2-[[4-methyl-1,2-bis(oxidanylidene)imidazolidin-1-ium-4-yl]methylsulfanyl]ethylcarbamic acid
- 2-(2-ethoxyphenoxy)ethanoyl chloride
- 2-(2-ethoxyphenoxy)-N-[1-(4-methoxy-3-sulfamoyl-phenyl)propan-2-yl]ethanamide
