4-[3-(trifluoromethyl)cyclohexyl]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(C1)C(F)(F)F)C2(CCNCC2)O
Isomeric SMILES
C1CC(CC(C1)C(F)(F)F)C2(CCNCC2)O
InChI
InChI=1S/C12H20F3NO/c13-12(14,15)10-3-1-2-9(8-10)11(17)4-6-16-7-5-11/h9-10,16-17H,1-8H2
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
- (2S)-N-[(2R)-3-(1-benzothiophen-3-yl)-1-oxidanylidene-1-(phenethylamino)propan-2-yl]-2-[3-(4-methoxyphenyl)propyl]-N'-oxidanyl-butanediamide
- 4-[(3-carboxy-2-oxidanyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)methyl]-3-oxidanyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2-carboxylic acid; 1-methyl-2-[(E)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine
- (2S)-N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(phenethylamino)propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
- (2S)-N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(phenethylamino)propan-2-yl]-2-[2-(4-methoxyphenyl)-1-sulfanyl-ethyl]-N'-oxidanyl-butanediamide
- [3-[3-[3-[3-[3-[3-[3-[3-[3-(3-octadecanoyloxy-2-oxidanyl-propoxy)-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propyl] octadecanoate
- 4-[(3-carboxy-2-oxidanyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)methyl]-3-oxidanyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2-carboxylic acid
- 6-bromanyl-4,4-dimethyl-4a,5,6,7,8,8a-hexahydro-1H-benzo[d][1,3]oxazin-2-one
- 2-(2-azanylethanoylamino)-3-(4-oxidanylcyclohexyl)propanoic acid hydrate
- 2-(2-azanylethanoylamino)-3-(4-oxidanylcyclohexyl)propanoic acid
- 4-(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-N-(1-oxidanylidenethian-4-yl)benzenesulfonamide
