2-[(4-fluorophenyl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNCCO)F
Isomeric SMILES
C1=CC(=CC=C1CNCCO)F
InChI
InChI=1S/C9H12FNO/c10-9-3-1-8(2-4-9)7-11-5-6-12/h1-4,11-12H,5-7H2
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
- 3-ethanoyl-1-(2-fluorophenyl)-2-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one
- 4-decyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile
- N-heptan-2-ylmethanesulfonamide
- N-(4-nitrophenyl)-7H-purin-6-amine
- 1-(1,3-benzodioxol-5-yl)-3-hexyl-thiourea
- prop-2-enyl 2-azanyl-3-(4-hydroxyphenyl)propanoate
- N-(2-hydroxyethyl)-1H-1,2,4-triazole-5-carboxamide
- 1-(azepan-1-yl)-3-cyclohexyl-propan-1-one
- methyl N-(4-aminocarbonylphenyl)carbamate
- 2-(azepan-1-ylmethyl)-6-chloranyl-imidazo[1,2-a]pyridine
