N-[2-[bis(4-fluorophenyl)methoxy]ethyl]butan-1-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCCOC(C1=CC=C(C=C1)F)C2=CC=C(C=C2)F.Cl
Isomeric SMILES
CCCCNCCOC(C1=CC=C(C=C1)F)C2=CC=C(C=C2)F.Cl
InChI
InChI=1S/C19H23F2NO.ClH/c1-2-3-12-22-13-14-23-19(15-4-8-17(20)9-5-15)16-6-10-18(21)11-7-16;/h4-11,19,22H,2-3,12-14H2,1H3;1H
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-[2-[bis(4-fluorophenyl)methoxy]ethyl]butan-1-amine
- ethyl 2-[(5-chloranyl-2-methyl-phenyl)carbamothioylamino]-1,3-thiazole-4-carboxylate
- 1-fluoranyl-2-[1,1,2,2-tetrakis(chloranyl)-2-(2-fluorophenyl)ethyl]benzene
- 2-[[2,4-bis(fluoranyl)phenyl]carbonylamino]-5-bromanyl-benzoic acid
- 1,4-diazabicyclo[3.2.2]nonan-4-yl-(3-iodanylphenyl)methanone
- (6E)-2-azanyl-4-(2,4-dichlorophenyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile
- N,N'-bis[2,3,5,6-tetrakis(fluoranyl)phenyl]ethane-1,2-diamine
- N-(8-bromanyl-6-nitro-2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)ethanamide
- 1-[(4-bromophenyl)methyl]-3-isoquinolin-8-yl-urea
- 1-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]ethanoylamino]ethylphosphonic acid
