2-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCO)CC2=CC=C(C=C2)F
Isomeric SMILES
C1CN(CCN1CCO)CC2=CC=C(C=C2)F
InChI
InChI=1S/C13H19FN2O/c14-13-3-1-12(2-4-13)11-16-7-5-15(6-8-16)9-10-17/h1-4,17H,5-11H2
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-methoxyphenyl)amino]-2-phenyl-1,3-oxazole-4-carbonitrile
- 1-(2-chloranyl-5-nitro-phenyl)-N-(2,5-dimethylphenyl)methanimine
- 2-(4-fluorophenyl)-5-[(4-methoxyphenyl)amino]-1,3-oxazole-4-carbonitrile
- 2-[4-[(4-nitrophenyl)methyl]piperazin-1-yl]ethanol
- 2-[(4-ethoxyphenyl)methylideneamino]-5-methyl-phenol
- 2-(4-methylphenyl)-5-(2-morpholin-4-ylethylamino)-1,3-oxazole-4-carbonitrile
- 2-(4-fluorophenyl)-5-(2-morpholin-4-ylethylamino)-1,3-oxazole-4-carbonitrile
- 3-[(4-methylsulfanylphenyl)methylideneamino]phenol
- N-[3,5-bis(chloranyl)phenyl]-1-(4-ethoxyphenyl)methanimine
- N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3,5-bis(oxidanyl)benzamide
