4-[2-fluoranyl-6-(4-methoxyphenyl)sulfanyl-phenyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)SC2=CC=CC(=C2C3CCNCC3)F
Isomeric SMILES
COC1=CC=C(C=C1)SC2=CC=CC(=C2C3CCNCC3)F
InChI
InChI=1S/C18H20FNOS/c1-21-14-5-7-15(8-6-14)22-17-4-2-3-16(19)18(17)13-9-11-20-12-10-13/h2-8,13,20H,9-12H2,1H3
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
- (3R,4R)-1-cyclononyl-4-(2-hydroxyphenyl)piperidin-3-ol
- 3-(5-chloranyl-2-nitro-phenyl)-7-oxidanyl-chromen-4-one
- methyl (1S,3R,4S,5R)-3-[3,4-bis(fluoranyl)phenyl]-8-azabicyclo[3.2.1]octane-4-carboxylate hydrochloride
- methyl 2-benzamido-3-(4-chlorophenyl)propanoate
- disilver propanedioate
- (3S,4S)-4-(4-chlorophenyl)-4-[(4-methoxyphenyl)amino]-3-methyl-butan-2-one
- (Z)-4-iodanyl-5-phenylsulfanyl-pent-4-en-2-one
- 2,2,2-tris(fluoranyl)-1-[1-[(4-nitrophenyl)methyl]-1,2,3-triazol-4-yl]ethane-1,1-diol
- cyclopentane; 5-cyclopentyl-1,2-dithiole-3-thione; iron(2+)
- 5-cyclopentyl-1,2-dithiole-3-thione
