diethyl 2-cyclopentylbutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(C1CCCC1)C(=O)OCC
Isomeric SMILES
CCOC(=O)CC(C1CCCC1)C(=O)OCC
InChI
InChI=1S/C13H22O4/c1-3-16-12(14)9-11(13(15)17-4-2)10-7-5-6-8-10/h10-11H,3-9H2,1-2H3
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
- 9,9-bis(methoxymethyl)-1,2,3,4-tetrahydrofluorene
- N-[5-fluoranyl-6-(hydroxymethyl)-4-oxidanyl-oxan-2-yl]oxyethanamide
- diethyl 2-cyclohexyl-3-propan-2-yl-butanedioate
- (5-acetamidooxy-4,6-diacetyloxy-3-fluoranyloxy-oxan-2-yl)methyl ethanoate
- 2,3,4,5,6,7-hexakis(fluoranyl)-9,9-bis(methoxymethyl)fluorene
- 4-tert-butyl-9,9-bis(methoxymethyl)fluorene
- 9,9-bis(methoxymethyl)-1,2,3,4,5,6,7,8-octahydrofluorene
- 2,3,3a,4,5,6,7,7a-octahydrofuro[3,2-b]pyridine
- 1,8-bis(chloranyl)-9,9-bis(methoxymethyl)fluorene
- 9,9-bis(methoxymethyl)benzo[b]fluorene
