4-(4-fluorophenyl)-1-methyl-piperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(C(C1)O)C2=CC=C(C=C2)F
Isomeric SMILES
CN1CCC(C(C1)O)C2=CC=C(C=C2)F
InChI
InChI=1S/C12H16FNO/c1-14-7-6-11(12(15)8-14)9-2-4-10(13)5-3-9/h2-5,11-12,15H,6-8H2,1H3
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
- N-[7-[bis[(4-propan-2-ylphenyl)methyl]amino]-4,4-bis(4-dimethylaminophenyl)-3,1-benzothiazin-2-yl]-2,2-dimethyl-propanamide
- methyl N-[4,4-bis(4-dimethylaminophenyl)-6-ethoxy-3,1-benzothiazin-2-yl]carbamate
- N-[7-(diethylamino)-4,4-bis[4-(diethylamino)-3-methyl-phenyl]-3,1-benzothiazin-2-yl]-2,2-dimethyl-propanamide
- 4-phenyl-1-(phenylmethyl)piperidin-3-ol
- 3-bromanyl-4-phenyl-1-(phenylmethyl)piperidin-4-ol
- methyl 3-oxidanyl-4-phenyl-piperidine-1-carboxylate
- benzenecarbonitrile; ethoxyethane
- 2,2-bis(chloranyl)-N-[3-(trifluoromethyl)phenyl]pent-4-enamide
- 2-(1H-indol-2-yl)-4-phenyl-phenol
- 4-tert-butyl-2-(1H-indol-2-yl)phenol
