3-[2-[5-chloranyl-2-(pyridin-2-ylmethoxy)phenyl]phenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC(=CC=C2)C(=O)O)C3=C(C=CC(=C3)Cl)OCC4=CC=CC=N4
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC(=CC=C2)C(=O)O)C3=C(C=CC(=C3)Cl)OCC4=CC=CC=N4
InChI
InChI=1S/C25H18ClNO3/c26-19-11-12-24(30-16-20-8-3-4-13-27-20)23(15-19)22-10-2-1-9-21(22)17-6-5-7-18(14-17)25(28)29/h1-15H,16H2,(H,28,29)
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
- N-[(E)-(4-chlorophenyl)methylideneamino]-2-methyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxamide
- N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-ethoxy-benzenesulfonamide
- methyl (4R)-4-(2-chlorophenyl)-2,6-dimethyl-5-[(S)-(4-methylphenyl)sulfinyl]-1,4-dihydropyridine-3-carboxylate
- 2-[(8-chloranyl-1-methyl-6-phenyl-3,3a,4,5-tetrahydro-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)sulfanyl]-N,N-dimethyl-ethanamine
- 2-methyl-5-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]thiophene
- 2-[[3,5-bis(chloranyl)-4-(3-fluoranyl-4-oxidanyl-5-propan-2-yl-phenoxy)phenyl]carbonylamino]ethanoic acid
- 4-(3-bromanyl-4,5-dimethoxy-phenyl)-3,4-dihydro-2H-pyrano[2,3-f]isoquinolin-2-ol
- (1-methyl-1-azoniabicyclo[2.2.1]heptan-4-yl) 9-oxidanylfluorene-9-carboxylate bromide
- (1-methyl-1-azoniabicyclo[2.2.1]heptan-4-yl) 9-oxidanylfluorene-9-carboxylate
- 4-[(1S)-1-cyclobutylbutyl]-8-(2,4-dichlorophenyl)-2-methyl-pyrido[2,3-b]pyrazin-3-one
