1-methyl-2-[2-[2-(trifluoromethyl)phenoxy]phenyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCCC1C2=CC=CC=C2OC3=CC=CC=C3C(F)(F)F
Isomeric SMILES
CN1CCCCC1C2=CC=CC=C2OC3=CC=CC=C3C(F)(F)F
InChI
InChI=1S/C19H20F3NO/c1-23-13-7-6-10-16(23)14-8-2-4-11-17(14)24-18-12-5-3-9-15(18)19(20,21)22/h2-5,8-9,11-12,16H,6-7,10,13H2,1H3
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
- 3-methyl-2-(phenylmethyl)-3,4-dihydro-2H-pyrrol-5-amine
- N'-[1-azanyl-6,7-bis(oxidanyl)octyl]ethanimidamide hydrate dihydrochloride
- N'-[1-azanyl-6,7-bis(oxidanyl)octyl]ethanimidamide
- 2-[(E)-3-phenylprop-2-enyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- 2-[(E)-3-phenylprop-2-enyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-(cyclohexylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- 5,6-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine; methanesulfonate
- 6-azanyl-4-methyl-2,3,4,5-tetrahydropyridin-3-ol hydrochloride
- sodium 2-butyl-6-methoxy-phenol
- 5-(2-azanylethylamino)pentanamide
