5-(5-methoxycarbonyl-5-bicyclo[2.2.1]hept-2-enyl)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1(CC2CC1C=C2)CCCCC(=O)O
Isomeric SMILES
COC(=O)C1(CC2CC1C=C2)CCCCC(=O)O
InChI
InChI=1S/C14H20O4/c1-18-13(17)14(7-3-2-4-12(15)16)9-10-5-6-11(14)8-10/h5-6,10-11H,2-4,7-9H2,1H3,(H,15,16)
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
- dicyclopentyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
- 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
