3-[3-[3-[4-(1H-pyrazol-5-yl)phenoxy]propoxy]phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCCOC2=CC=C(C=C2)C3=CC=NN3)CCC(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)OCCCOC2=CC=C(C=C2)C3=CC=NN3)CCC(=O)O
InChI
InChI=1S/C21H22N2O4/c24-21(25)10-5-16-3-1-4-19(15-16)27-14-2-13-26-18-8-6-17(7-9-18)20-11-12-22-23-20/h1,3-4,6-9,11-12,15H,2,5,10,13-14H2,(H,22,23)(H,24,25)
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
- 6-methoxy-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-imine
- 2-(2-dimethylaminoethyloxy)-N-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)ethanamide
- 6-[2-[(2S)-2-[[cyclobutyl(methyl)amino]methyl]piperidin-1-yl]-2-oxidanylidene-ethyl]-3,4-dihydro-2H-naphthalen-1-one
- [4-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-(hydroxymethyl)butyl] (2S)-2-azanyl-3-methyl-pentanoate
- 3-tert-butyl-2-(3-tert-butyl-4,5,6,7-tetrahydro-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-indol-7-ol
- 4-[2-(6-ethoxypyridin-2-yl)pyrazolo[1,5-a]pyridin-3-yl]quinoline
- (4'S,4'aS,8'R,8'aR)-4'-[tert-butyl(dimethyl)silyl]oxy-4'a,8'-dimethyl-spiro[1,3-dioxolane-2,7'-3,4,5,6,8,8a-hexahydro-2H-naphthalene]-1'-one
- 4-morpholin-4-yl-6-(4-phenoxypiperidin-1-yl)-1,3,5-triazine-2-carbonitrile
- S-phenyl (2R,3R)-2-[tert-butyl(dimethyl)silyl]oxy-4,4-dimethyl-3-oxidanyl-pentanethioate
- ethyl 2-cyano-3-oxidanylidene-3-[2-(pentan-3-ylsulfamoyl)phenyl]propanoate
