Phenol, 4-[[(1R,2R)-2-hydroxycyclohexyl]amino]-, rel- (924902-31-8)

Identification
Name:	Phenol, 4-[[(1R,2R)-2-hydroxycyclohexyl]amino]-, rel-
CAS:	924902-31-8
Molecular Formula:	C₁₂H₁₇NO₂
Molecular Structure:
Properties
Safety Data

Phenol, 2-[[(1R,2R)-2-hydroxycyclohexyl]amino]-, rel-
Phenol, 4-bromo-3-[[[(1R,2R)-2-hydroxycyclohexyl]amino]methyl]-, rel-
4-Pyridinecarboxaldehyde,[(1R,2R)-2-hydroxycyclohexyl]methylhydrazone, rel-
Benzenesulfonamide, N-[(1R,2R)-2-hydroxycyclohexyl]-4-methyl-, rel-
Acetamide, N-[(1R,2R)-2-hydroxycyclohexyl]-, rel-
Benzamide,5-chloro-N-[2-[4-[[[[[(1R,2R)-2-hydroxycyclohexyl]amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxy-, rel-
4H-Pyrazolo[3,4-d]pyrimidin-4-one,1,5-dihydro-6-[[(1R,2R)-2-hydroxycyclohexyl]amino]-5-methyl-3-(phenylamino)-, rel-
6H-Pyrazolo[3,4-g]benzothiazole-8-carboxamide,2-amino-N-[[(1R,2R)-2-hydroxycyclohexyl]methyl]-, rel-
rel-5-(1,1-Dimethyloctyl)-2-[(1R,3S)-3-hydroxycyclohexyl]phenol
Benzoic acid, 2-[[(1R,2R)-2-hydroxycyclohexyl]thio]-, rel-
Ethanone,1-[(1R,2R)-1-ethenyl-2-hydroxycyclohexyl]-, rel-
Carbamic acid, ethyl-,(1R,2R)-2-hydroxycyclohexyl ester, rel- (9CI)
Propanoic acid, 3-[[(1R,2R)-2-hydroxycyclohexyl]thio]-, rel-
Carbamic acid, [(1R,2R)-2-hydroxycyclohexyl]-, methyl ester, rel-
Dodecanamide, N-[(1R,2R)-2-hydroxycyclohexyl]-3-oxo-, rel-
Phenol,3-[(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]-
4-Piperidinecarboxamide,4-(dimethylamino)-N-(2,6-dimethylphenyl)-1-[(1R,2R)-2-hydroxycyclohexyl]-, rel-
Piperidinium,1-[(1R,2R)-2-hydroxycyclohexyl]-1-methyl-4-phenyl-, iodide (1:1), trans-rel-
Mercury,chloro[rel-(1R,2R,5R)-4-(1,1-dimethylethyl)-2-hydroxycyclohexyl]-
Benzenesulfonamide,N-(2E,4E)-2,4-hexadienyl-N-[(1R,2R)-2-hydroxycyclohexyl]-4-methyl-,rel-