dicyclopentyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC(=O)C2C3CC(C2C(=O)OC4CCCC4)C=C3
Isomeric SMILES
C1CCC(C1)OC(=O)C2C3CC(C2C(=O)OC4CCCC4)C=C3
InChI
InChI=1S/C19H26O4/c20-18(22-14-5-1-2-6-14)16-12-9-10-13(11-12)17(16)19(21)23-15-7-3-4-8-15/h9-10,12-17H,1-8,11H2
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-[[4-[[3-[[3,5-bis(fluoranyl)phenyl]-methylsulfonyl-methylidene]azetidin-1-yl]-(4-chlorophenyl)methyl]phenyl]methyl]pyrrol-1-ide
- 2-(5-ethoxycarbonyl-5-bicyclo[2.2.1]hept-2-enyl)ethanoic acid
- 2-[[4-[[3-[[3,5-bis(fluoranyl)phenyl]-methylsulfonyl-methylidene]azetidin-1-yl]-(4-chlorophenyl)methyl]phenyl]methyl]-1H-pyrrole
- bis(methylsulfanylmethyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
- 4-[3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-methylsulfonyl-methyl]phenyl]piperazine-1-carbothioic S-acid
- 2-(5-propoxycarbonyl-5-bicyclo[2.2.1]hept-2-enyl)ethanoic acid
- 5-(2-carboxyethyl)bicyclo[2.2.1]hept-2-ene-5-carboxylic acid
- 4-[[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-sulfino-amino]methyl]-1-(2-methylpropyl)piperidine
- 3-(carboxymethyl)-2-methyl-bicyclo[2.2.1]hept-5-ene-3-carboxylic acid
- 3-(5-ethoxycarbonyl-5-bicyclo[2.2.1]hept-2-enyl)propanoic acid
