2-cyclopentyl-4-methyl-4-phenyl-1-(quinolin-5-ylamino)pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CC(CNC1=CC=CC2=C1C=CC=N2)(C3CCCC3)O)C4=CC=CC=C4
Isomeric SMILES
CC(C)(CC(CNC1=CC=CC2=C1C=CC=N2)(C3CCCC3)O)C4=CC=CC=C4
InChI
InChI=1S/C26H32N2O/c1-25(2,20-10-4-3-5-11-20)18-26(29,21-12-6-7-13-21)19-28-24-16-8-15-23-22(24)14-9-17-27-23/h3-5,8-11,14-17,21,28-29H,6-7,12-13,18-19H2,1-2H3
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
- tris[3-(methylsulfanylmethoxy)propyl]phosphane
- tert-butyl-[2-[2-(2-hex-1-ynylphenyl)ethynyl]phenoxy]-dimethyl-silane
- tributyl(dodecyl)phosphanium hydroxide
- lithium; 1-phenyl-N,N'-bis(trimethylsilyl)methanediamine; N,N,N',N'-tetramethylethane-1,2-diamine
- 2-[3-[(2-chloranyl-4-fluoranyl-phenyl)methylsulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanoic acid
- benzene; cyclopentane; ruthenium(2+); hexafluorophosphate
- 1-(6-bromanyl-2,2-dimethyl-3,4-dihydrochromen-4-yl)-3-(phenylmethyl)urea
- 1-(4-chlorophenyl)-2-[(1R,2S,3R)-2-(4-chlorophenyl)carbonyl-3-methyl-cyclohexyl]ethanone
- O2,O3-diethyl O1-(phenylmethyl) (2R,3S)-2-(trifluoromethyl)aziridine-1,2,3-tricarboxylate
- 2-[4-bromanyl-2,5-bis(3,3-dimethylbut-1-ynyl)phenyl]-1,3-dioxolane
