1-[1-[2-(trifluoromethyl)phenyl]cyclohexyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C2=CC=CC=C2C(F)(F)F)N3CCCCC3
Isomeric SMILES
C1CCC(CC1)(C2=CC=CC=C2C(F)(F)F)N3CCCCC3
InChI
InChI=1S/C18H24F3N/c19-18(20,21)16-10-4-3-9-15(16)17(11-5-1-6-12-17)22-13-7-2-8-14-22/h3-4,9-10H,1-2,5-8,11-14H2
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
- dicalcium 2,3-bis(oxidanyl)propyl phosphate
- 2-[2-[bis(azanyl)methylideneamino]-1,8-diphenyl-octan-2-yl]guanidine
- (2-phenylmethoxyphenyl)methyl 2,5-bis(oxidanylidene)pyrrolidine-1-carboxylate
- 3-methylidene-1,2-oxazolidine
- lithium(1-); octane; 2-sulfobutanedioate
- barium(2+); octane; 2-sulfobutanedioate
- magnesium; octane; 2-sulfobutanedioate
- ethyl-oxidanyl-sulfanylidene-silane
- dodecyl-(phenylmethyl)-tetradecyl-azanium chloride
- N-dodecyl-N-(phenylmethyl)tetradecan-1-amine
