dimethyl 2-[(E)-4-methoxycarbonyloxybut-2-enyl]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CC=CCOC(=O)OC)C(=O)OC
Isomeric SMILES
COC(=O)C(C/C=C/COC(=O)OC)C(=O)OC
InChI
InChI=1S/C11H16O7/c1-15-9(12)8(10(13)16-2)6-4-5-7-18-11(14)17-3/h4-5,8H,6-7H2,1-3H3/b5-4+
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
- [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-6-[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-6-(2-trimethylsilylethoxy)-2-[2,2,2-tris(chloranyl)ethoxycarbonyloxymethyl]oxan-3-yl]oxy-5-[2,2,2-tris(chloranyl)ethoxycarbonylamino]oxan-2-yl]methyl ethanoate
- methyl (3-phenylcyclobut-2-en-1-yl) carbonate
- methyl (2S,3S,4S,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4,5-bis(phenylmethoxy)-6-(2-trimethylsilylethoxy)oxane-2-carboxylate
- 2-[(4-methoxyphenyl)amino]-2-(4-nitrophenyl)ethanenitrile
- (E)-1-(5-bromanyl-2-methoxy-phenyl)oct-1-en-3-one
- carbon monoxide; molecular bromine; rhenium; tetrabutylazanium; bromide
- (E)-1-(4-hydroxyphenyl)oct-1-en-3-one
- N-(2-chloranylethanoyl)pentanamide
- carbon monoxide; 2-[[[(3R,4R,5S,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]amino]methyl]phenolate; rhenium-186
- pyridin-2-olate; tetrabutylazanium
