1-(cyclopropylamino)-3-[(2-fluorophenyl)methoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCC(COCC2=CC=CC=C2F)O
Isomeric SMILES
C1CC1NCC(COCC2=CC=CC=C2F)O
InChI
InChI=1S/C13H18FNO2/c14-13-4-2-1-3-10(13)8-17-9-12(16)7-15-11-5-6-11/h1-4,11-12,15-16H,5-9H2
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
- N-[2-(4-chlorophenyl)ethyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide
- 2-[2-(4-methylphenoxy)ethanoylamino]benzoate
- 2-[2-(4-methylphenoxy)ethanoylamino]benzoic acid
- 1-[di(propan-2-yl)amino]-3-(2-methylphenoxy)propan-2-ol
- 2-[6-(1,3-benzodioxol-5-yl)-2-propyl-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
- 1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)-N-(3-fluorophenyl)cyclohexane-1-carboxamide
- 2-[6-(1,3-benzodioxol-5-yl)-2-propyl-1,2,3,4-tetrahydropyrimidin-4-yl]phenol
- 2-[6-(1,3-benzodioxol-5-yl)-2-propan-2-yl-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
- 2-[6-(1,3-benzodioxol-5-yl)-2-propan-2-yl-1,2,3,4-tetrahydropyrimidin-4-yl]phenol
- 4-[2-(6-methoxyquinolin-5-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine
