1-methyl-2-[2-[2,3,4-tris(fluoranyl)phenoxy]phenyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCCC1C2=CC=CC=C2OC3=C(C(=C(C=C3)F)F)F
Isomeric SMILES
CN1CCCCC1C2=CC=CC=C2OC3=C(C(=C(C=C3)F)F)F
InChI
InChI=1S/C18H18F3NO/c1-22-11-5-4-7-14(22)12-6-2-3-8-15(12)23-16-10-9-13(19)17(20)18(16)21/h2-3,6,8-10,14H,4-5,7,11H2,1H3
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
- 2-(phenylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- 2-[2-(3-fluoranylphenoxy)phenyl]-1-methyl-piperidine
- 3-methyl-2-(phenylmethyl)-3,4-dihydro-2H-pyrrol-5-amine hydrochloride
- 1-methyl-2-[2-[2-(trifluoromethyl)phenoxy]phenyl]piperidine
- 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
