3-[(4-fluorophenyl)-(4-methoxyphenoxy)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC(C2CCCNC2)C3=CC=C(C=C3)F
Isomeric SMILES
COC1=CC=C(C=C1)OC(C2CCCNC2)C3=CC=C(C=C3)F
InChI
InChI=1S/C19H22FNO2/c1-22-17-8-10-18(11-9-17)23-19(15-3-2-12-21-13-15)14-4-6-16(20)7-5-14/h4-11,15,19,21H,2-3,12-13H2,1H3
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
- 5-(4-methylphenyl)-1-(4-methylsulfonylphenyl)-4,5-dihydro-1,2,3-triazole
- 4-[5-fluoranyl-2-(2-methoxyphenyl)sulfanyl-phenyl]-1,2,3,6-tetrahydropyridine
- 2-[bis(carboxycarbonyloxy)phosphanyloxy]-2-oxidanylidene-ethanoic acid
- [2-fluoranyl-3-(trifluoromethyl)phenyl]-(4-methoxyphenyl)methanone
- 2-(1,3-benzodioxol-5-yl)-5,7-bis(oxidanyl)chromen-4-one
- (4aR,6Z,10aR)-4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-methoxy-10a-methyl-4a,5,8,9-tetrahydrobenzo[8]annulen-10-one
- 3-[3-[[(E)-furan-2-ylmethylideneamino]carbamoyl]phenyl]-1,2,3-oxadiazol-3-ium-5-olate
- 2-[bis(phenylmethyl)amino]-2-phenyl-ethanal
- N-[(E)-furan-2-ylmethylideneamino]-3-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)benzamide
- N-(3,3-dimethyl-1,2-dihydroinden-1-yl)-4-methyl-benzenesulfonamide
