1-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CN1CCN(CC1)CC2=CC=C(C=C2)F)O
Isomeric SMILES
CCCC(CN1CCN(CC1)CC2=CC=C(C=C2)F)O
InChI
InChI=1S/C16H25FN2O/c1-2-3-16(20)13-19-10-8-18(9-11-19)12-14-4-6-15(17)7-5-14/h4-7,16,20H,2-3,8-13H2,1H3
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
- 1-ethoxy-3-[(4-methoxyphenyl)-methyl-amino]propan-2-ol
- 4-[(4-bromophenyl)diazenyl]-4-butyl-1,2-diphenyl-pyrazolidine-3,5-dione
- 2-[5-[[7-methyl-2-(2-methylpropylamino)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
- methyl 2-[[2,6-bis(fluoranyl)phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl 3-[(3-cyano-7-methoxy-quinolin-2-yl)amino]benzoate
- 2-[(2-chloranyl-4-methyl-phenyl)amino]-7-methoxy-quinoline-3-carbonitrile
- methyl 2-[(2,6-dimethylphenyl)carbamoylamino]-3-methyl-butanoate
- N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3,4,5-triethoxy-benzamide
- 1-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]-3-[6-[[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]carbamothioylamino]hexyl]thiourea
- 2,5-dimethyl-7-[4-(2-naphthalen-1-yloxyethyl)piperazin-1-yl]-3-phenyl-pyrazolo[1,5-a]pyrimidine
