[(2S)-1-(cyclopentylmethyl)azetidin-2-yl]-diphenyl-methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C[C]4[CH][CH][CH][CH]4
Isomeric SMILES
C1CN([C@@H]1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C[C]4[CH][CH][CH][CH]4
InChI
InChI=1S/C22H22NO/c24-22(19-11-3-1-4-12-19,20-13-5-2-6-14-20)21-15-16-23(21)17-18-9-7-8-10-18/h1-14,21,24H,15-17H2/t21-/m0/s1
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
- dicyclohexyl-[4-methoxy-3-(2-methoxyphenyl)naphthalen-2-yl]phosphane
- bis(trimethylsilyl)azanide; [diphenyl-(2,4,6-trimethylphenyl)imino-$l^{5}-phosphanyl]-[(1R,2R)-2-[diphenyl-(2,4,6-trimethylphenyl)imino-$l^{5}-phosphanyl]azanidylcyclohexyl]azanide; yttrium(3+)
- (1R,2R)-N1,N2-bis[diphenyl-(2,4,6-trimethylphenyl)imino-$l^{5}-phosphanyl]cyclohexane-1,2-diamine
- (E,2S,3R,4R,5R,7S,9S,13S,14R,15R)-5,7,9-tris[[tert-butyl(dimethyl)silyl]oxy]-17-(4,5-diphenyl-1,3-oxazol-2-yl)-3-[(4-methoxyphenyl)methoxy]-2,4,14-trimethyl-heptadec-10-ene-1,13,15-triol
- (5R)-5-[(E,2S,3S,7S,9S,11R,12R,13R,14S)-7,9,11-tris[[tert-butyl(dimethyl)silyl]oxy]-13-[(4-methoxyphenyl)methoxy]-12,14-dimethyl-3,15-bis(oxidanyl)pentadec-5-en-2-yl]oxolan-2-one
- 2-[(2R,3S,5R,6S)-2,6-dimethyl-5-phenylmethoxy-6-(2-phenylmethoxyethyl)-3-triethylsilyloxy-oxan-2-yl]ethanenitrile
- 1-[4-[(1E,3E)-4-ethoxyocta-1,3-dienyl]phenyl]ethanone
- [(1Z)-1-ethoxybuta-1,3-dienyl]-trimethyl-silane
- 5-quinolin-8-ylpentan-2-one
- (2S,3R,4aS,6R,9aR)-6-[[(4aR,6S,7R,8aS)-2,2-ditert-butyl-7-(naphthalen-2-ylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl]methyl]-2,9a-dimethyl-3-phenylmethoxy-2-(2-phenylmethoxyethyl)-4,4a,8,9-tetrahydro-3H-pyrano[3,2-b]oxepin-7-one
