(1R,2S)-2-phenoxycyclohexan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)O)OC2=CC=CC=C2
Isomeric SMILES
C1CC[C@@H]([C@@H](C1)O)OC2=CC=CC=C2
InChI
InChI=1S/C12H16O2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-3,6-7,11-13H,4-5,8-9H2/t11-,12+/m1/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
- (1S,2S)-1-methyl-2-phenoxy-cyclohexan-1-ol
- (1S,2R,5R)-5-tert-butyl-2-phenoxy-cyclohexan-1-ol
- (2R,3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-phenoxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-ol
- (2R,4aR,6S,7S,8S,8aS)-7-phenoxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol
- [(2R,4aR,6S,7S,8S,8aR)-7-phenoxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate
- [(2R,3R)-1-chloranyl-1,1-bis(fluoranyl)-3-(4-methylphenyl)sulfanyl-hex-5-en-2-yl] (2R)-2-phenylpropanoate
- (2R,4aR,6S,7S,8R,8aR)-8-phenoxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
- 1-[2,2-diethyl-5,5-dimethyl-4-(phenylmethyl)-1,3-oxazolidin-3-yl]prop-2-en-1-one
- [(2R,4aR,6S,7S,8S,8aR)-8-phenoxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] ethanoate
- (2S,3S,4S,5R,6R)-4-phenoxy-2-phenylmethoxy-6-[(triphenylmethyl)oxymethyl]oxane-3,5-diol
