2-[(3-fluorophenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)NCCO
Isomeric SMILES
C1=CC(=CC(=C1)F)NCCO
InChI
InChI=1S/C8H10FNO/c9-7-2-1-3-8(6-7)10-4-5-11/h1-3,6,10-11H,4-5H2
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
- 5-fluoranyl-3-[1-[4-(5-fluoranyl-1H-indol-3-yl)butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
- 2-cyclopentyl-2-[4-[(1-ethyl-8aH-quinolin-2-yl)methoxy]phenyl]ethanoic acid
- 2-cyclohexyl-2-[4-[(1-ethyl-8aH-quinolin-2-yl)methoxy]phenyl]ethanoic acid
- 3-(aminomethyl)-4-phenyl-butan-1-ol
- bis(chloranyl)methane; ethane; methanol
- (3,4,5-trimethoxyphenyl)methyl methanoate
- 2-cycloheptyl-2-[4-[(1-methyl-8aH-quinolin-2-yl)methoxy]phenyl]ethanoic acid
- 2-cycloheptyl-2-[4-[(1-methyl-8aH-quinolin-2-yl)methoxy]-3-(2-methylpropyl)phenyl]ethanoic acid
- (2-oxidanyl-1-phenyl-ethyl) 2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanoate
- 4-(2-phenylethanoyl)piperazine-1-carboxamide
