1-[2-(4-propylphenyl)ethyl]cyclopentane-1,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)CCC2(CCC(C2)C(=O)O)C(=O)O
Isomeric SMILES
CCCC1=CC=C(C=C1)CCC2(CCC(C2)C(=O)O)C(=O)O
InChI
InChI=1S/C18H24O4/c1-2-3-13-4-6-14(7-5-13)8-10-18(17(21)22)11-9-15(12-18)16(19)20/h4-7,15H,2-3,8-12H2,1H3,(H,19,20)(H,21,22)
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
- 4-methyl-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[(2-phenyl-2-sulfanyl-ethanoyl)amino]pentanamide
- 4-dibenzofuran-2-yl-2-(octanoylamino)-4-oxidanylidene-butanoic acid
- (4E)-4-[4-(4-chlorophenyl)phenyl]-4-methoxyimino-butanoic acid
- 4-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]-2-[[4-methyl-1-oxidanylidene-1-[(4-sulfamoylphenyl)methylamino]pentan-2-yl]amino]butanoic acid
- 4-dibenzofuran-2-yl-4-oxidanylidene-2-(2-phenylethanoylamino)butanoic acid
- 5-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-7-(oxidanylamino)-7-oxidanylidene-heptanoic acid
- S-[1-[[4-methyl-1-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl] ethanethioate
- 4-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]-2-[[4-methyl-1-oxidanylidene-1-(pyridin-3-ylmethylamino)pentan-2-yl]amino]butanoic acid
- 4-[[2-(2-azanyl-1-oxidanyl-2-oxidanylidene-ethyl)-4-methyl-pentanoyl]amino]-3-oxidanylidene-1,2,4,5-tetrahydro-2-benzazepine-1-carboxylic acid
- 4-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]-2-[[1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]butanoic acid
