2-Naphthalenol, 1-cyclohexyl-1,2,3,4-tetrahydro-, (1R,2S)- (881851-78-1)

Identification
Name:	2-Naphthalenol, 1-cyclohexyl-1,2,3,4-tetrahydro-, (1R,2S)-
CAS:	881851-78-1
Molecular Formula:	C₁₆H₂₂O
Molecular Structure:
Properties
Safety Data

1-Naphthalenol, 2-cyclohexyl-1,2-dihydro-, (1R,2S)-rel-
1-Naphthalenol,2-chloro-1,2,3,4-tetrahydro-, (1R,2S)-
1-Naphthalenol, 2-amino-1,2,3,4-tetrahydro-, (1R,2S)-
1-Naphthalenol, 2-bromo-1,2,3,4-tetrahydro-, (1R,2S)-
2-Naphthalenol, 1-cyclohexyl-
2-Naphthalenol, 1-amino-1,2,3,4-tetrahydro-1,2-dimethyl-, (1R,2S)-rel-
2-Naphthalenol,1,2,3,4-tetrahydro-7-iodo-3-(4-phenyl-1-piperidinyl)-, (2S-cis)- (9CI)
1-Naphthalenol, 1,2-dihydro-2-(2-methylpropyl)-, (1R,2S)-rel-
1-Naphthalenol, 1,2-dihydro-2-methyl-, (1R,2S)-rel-
1-Naphthalenol, 2-ethyl-1,2-dihydro-, (1R,2S)-rel-
1-Naphthalenol, 2-decyl-1,2-dihydro-, (1R,2S)-rel-
1-Naphthalenol, 1,2-dihydro-2-(phenylmethyl)-, (1R,2S)-rel-
rel-(1R*,2S*)-1-(Cyclohexyl)-2-methylcyclohexane
Benzenamine, 4-[(1R,2S)-2-(1-pyrrolidinyl)cyclohexyl]-, rel-
4a(2H)-Naphthalenol,1-[2-(3-furanyl)ethyl]octahydro-1,2,5,5-tetramethyl-, (1R,2S,4aR,8aS)-
2-Naphthalenol,1-amino-1,2,3,4-tetrahydro-, (1R,2R)-rel-
2-Naphthalenol, 1-chloro-1,2,3,4-tetrahydro-, acetate, (1R,2R)-
1-Naphthalenol, 1,2,3,4-tetrahydro-2-methyl-, (1R,2R)-rel-
1-Naphthalenol, 1,2,3,4-tetrahydro-2-iodo-, (1R,2R)-rel-
1-Naphthalenol, 2-amino-1,2,3,4-tetrahydro-, (1S,2S)-