2-[1-[(2-fluorophenyl)methyl]piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(CN1)CCO)CC2=CC=CC=C2F
Isomeric SMILES
C1CN(C(CN1)CCO)CC2=CC=CC=C2F
InChI
InChI=1S/C13H19FN2O/c14-13-4-2-1-3-11(13)10-16-7-6-15-9-12(16)5-8-17/h1-4,12,15,17H,5-10H2
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-(4,4-dimethylpent-2-ynylamino)-1-phenyl-propan-1-ol hydrochloride
- 3-(1-methylpiperidin-2-yl)pyridin-2-amine
- 3-propan-2-yloxy-N-prop-2-enyl-benzamide
- ethyl 2-[1-(naphthalen-1-ylmethyl)-3-oxidanylidene-piperazin-2-yl]ethanoate
- 2-(2-methoxyphenyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamide
- 1-[2-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]-N-methyl-methanamine hydrochloride
- 5,5-dimethyl-N-(phenylmethyl)-4H-1,3-thiazol-2-amine
- 2-methylsulfanyl-N-(3-phenylpropyl)benzamide
- 2-(4-ethylphenoxy)-N-(2-methylquinolin-5-yl)ethanamide
- ethyl 2-[1-[(4-chloranyl-3-fluoranyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
