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2-[4-[(1-methoxycarbonyl-2-oxidanylidene-cyclopentyl)methyl]phenyl]propanoic acid
2-[4-[(1-methoxycarbonyl-2-oxidanylidene-cyclopentyl)methyl]phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)CC2(CCCC2=O)C(=O)OC)C(=O)O
Isomeric SMILES
CC(C1=CC=C(C=C1)CC2(CCCC2=O)C(=O)OC)C(=O)O
InChI
InChI=1S/C17H20O5/c1-11(15(19)20)13-7-5-12(6-8-13)10-17(16(21)22-2)9-3-4-14(17)18/h5-8,11H,3-4,9-10H2,1-2H3,(H,19,20)
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-[3-(2-methoxyethoxy)-5,6,7,8,9,10-hexahydrobenzo[8]annulen-2-yl]-4,5-dihydro-1H-imidazole
- 9-phenyl-5,6-dihydrobenzo[b][1]benzoxepine-2,4-diol
- 2-[[4-(phenylmethyl)cyclohexylidene]methyl]-1H-benzimidazole
- ethyl 3,5-diphenylpyridazine-4-carboxylate
- (E)-3-(4-methoxyphenyl)-N-quinolin-4-yl-prop-2-enamide
- 2-(2,3-dihydro-1H-inden-2-ylamino)-6-pyridin-4-yl-1H-pyrimidin-4-one
- N-phenylmethoxy-1,2,3,4-tetrahydroacridin-9-amine
- 1-(8-tert-butyl-4,4-dimethyl-2,3-dihydrochromen-6-yl)pentan-1-one
- 4-[7-(dimethylaminomethyl)-4-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]-1-methyl-piperidin-4-ol
- 2-[(4-azanyl-10H-thieno[2,3-c][1]benzazepin-7-yl)methylsulfanyl]ethanol
