dimethyl 2-(2-cyclopentylideneethylidene)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=CC=C1CCCC1)C(=O)OC
Isomeric SMILES
COC(=O)C(=CC=C1CCCC1)C(=O)OC
InChI
InChI=1S/C12H16O4/c1-15-11(13)10(12(14)16-2)8-7-9-5-3-4-6-9/h7-8H,3-6H2,1-2H3
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
- (1S,12bS)-1-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
- 1-[(1S,4S,5S)-1,5-dimethyl-8-oxabicyclo[3.2.1]octan-4-yl]-2,2-dimethyl-propan-1-one
- (2S,12bS)-2-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
- 1-[(1S,4S,5S)-1-methyl-5-phenyl-8-oxabicyclo[3.2.1]octan-4-yl]ethanone
- methyl (1R,12bS)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylate
- (1S,4R,5R)-3-bromanyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol
- (1R,2R,3S,4S,5R)-2,3,4-tris(bromanyl)-6,8-dioxabicyclo[3.2.1]octan-4-ol
- methyl (3R,12bS)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-3-carboxylate
- (1S,3S,4R,5R)-3-bromanyl-6,8-dioxabicyclo[3.2.1]octan-4-ol
- methyl (1R,3R,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylate
