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2-[2-methyl-6-[[3-(3-phenylpropoxy)phenoxy]methyl]phenoxy]ethanenitrile
2-[2-methyl-6-[[3-(3-phenylpropoxy)phenoxy]methyl]phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCCCC3=CC=CC=C3)OCC#N
Isomeric SMILES
CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCCCC3=CC=CC=C3)OCC#N
InChI
InChI=1S/C25H25NO3/c1-20-8-5-12-22(25(20)28-17-15-26)19-29-24-14-6-13-23(18-24)27-16-7-11-21-9-3-2-4-10-21/h2-6,8-10,12-14,18H,7,11,16-17,19H2,1H3
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- (3E)-3-[[[5-(2,4-dimethylphenyl)-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one
- methyl 2-(2-methanoyl-6-methyl-phenoxy)propanoate
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- 2-[4-(3-morpholin-4-ylpropoxy)phenyl]ethanoic acid
- (3E)-3-[[[5-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]-1H-pyrazol-3-yl]amino]methylidene]-4-methyl-1H-indol-2-one
- (3E)-3-[[(2-ethylpyrazol-3-yl)amino]methylidene]-1H-indol-2-one
- (3E)-3-[[[5-(5-tert-butyl-2-methyl-furan-3-yl)-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one
- 2-[2-[[3-[(6-fluoranylquinolin-2-yl)methoxy]phenoxy]methyl]-6-methyl-phenoxy]ethanenitrile
- 2-[2-[[3-(bromomethyl)phenoxy]methyl]-6-methyl-phenoxy]ethanenitrile
- 2-[[3-[(2,5-dimethylphenyl)methoxy]phenoxy]methyl]-6-methyl-benzoic acid
