2-(2-azanyl-5-fluoranyl-phenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1F)OCCO)N
Isomeric SMILES
C1=CC(=C(C=C1F)OCCO)N
InChI
InChI=1S/C8H10FNO2/c9-6-1-2-7(10)8(5-6)12-4-3-11/h1-2,5,11H,3-4,10H2
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
- 8-chloranyl-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile
- 2-(2-azanyl-4-chloranyl-phenoxy)ethanol
- 2-(5-azanyl-2-methoxy-phenoxy)ethanol
- 3-(2-hydroxyethyloxy)naphthalene-2-carboxylate
- N-(1,3-benzodioxol-5-yl)-1,4-dioxaspiro[4.5]decan-8-amine
- 5-(2-hydroxyethyloxy)-1-phenyl-pyrazole-4-carboxylate
- 5-(2-hydroxyethyloxy)-1-phenyl-pyrazole-4-carboxylic acid
- 2-(2-hydroxyethylsulfanyl)pyridine-3-carboxylate
- N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-1,3-benzodioxol-5-amine
- N-[(2,3-dimethoxyphenyl)methyl]-1,3-benzodioxol-5-amine
