3-[4-(2-fluoranylethyl)piperazin-1-yl]propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCCO)CCF
Isomeric SMILES
C1CN(CCN1CCCO)CCF
InChI
InChI=1S/C9H19FN2O/c10-2-4-12-7-5-11(6-8-12)3-1-9-13/h13H,1-9H2
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-(2-chloranylphenoxy)-N-[(3R)-1-(phenylmethyl)piperidin-3-yl]ethanamide
- 2-cyano-N-[(5-methylpyrazin-2-yl)methyl]ethanamide
- 8-fluoranyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- (6S)-6-(phenylmethyl)piperazin-2-one
- (2S)-1-methyl-2-(phenylmethyl)piperazine
- 3-pyridazin-3-yl-3,8-diazabicyclo[3.2.1]octane
- 5-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyridin-2-amine
- 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[(3S)-1-(3,3-dimethylbutyl)piperidin-3-yl]ethanamide
- phenyl(piperazin-1-yl)diazene
- 3,3-dimethyl-1-phenyl-piperazine
