2-[4-[4-(1-butylindolizin-2-yl)phenyl]phenoxy]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C2C=CC=CN2C=C1C3=CC=C(C=C3)C4=CC=C(C=C4)OC(C)C(=O)O
Isomeric SMILES
CCCCC1=C2C=CC=CN2C=C1C3=CC=C(C=C3)C4=CC=C(C=C4)OC(C)C(=O)O
InChI
InChI=1S/C27H27NO3/c1-3-4-7-24-25(18-28-17-6-5-8-26(24)28)22-11-9-20(10-12-22)21-13-15-23(16-14-21)31-19(2)27(29)30/h5-6,8-19H,3-4,7H2,1-2H3,(H,29,30)
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
- N4-(3-fluorophenyl)-6-(4-methoxyphenyl)sulfanyl-N2-(3-methylbutyl)-1,3,5-triazine-2,4-diamine
- 6-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-3-methyl-[1,2,4]triazolo[3,4-a]phthalazine
- morpholin-4-yl-[4-[4-(1-propan-2-ylpiperidin-4-yl)oxyphenyl]-3,6-dihydro-2H-pyridin-1-yl]methanone
- [(4R,5S)-5-[(E)-[tert-butyl(diphenyl)silyl]oxyiminomethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
- (2E,4E,6E,8E)-3,7-dimethyl-N-(2-oxidanylidenethiolan-3-yl)-9-(2,6,6-trimethylcyclohexen-1-yl)deca-2,4,6,8-tetraenamide
- tert-butyl-[[(3S,4R)-4-(4-fluorophenyl)-1-(phenylmethyl)piperidin-3-yl]methoxy]-dimethyl-silane
- 4-azanyl-2-bromanyl-5-(2-chloranyl-3,4-dimethoxy-phenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
- 2-chloranyl-6-[(4-fluorophenyl)-imidazol-1-yl-methyl]-4-phenyl-quinoline
- (3aS,4R,7aR)-4-[(2S,3S)-2-(4-chlorophenyl)-1-cyclohexyl-4-oxidanylidene-azetidin-3-yl]-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
- (3S)-N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-4-(pyrrolidin-1-ylmethyl)morpholine-3-carboxamide
