2-[(5-fluoranyl-1-benzofuran-7-yl)oxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC2=C(C=C(C=C21)F)OCCN
Isomeric SMILES
C1=COC2=C(C=C(C=C21)F)OCCN
InChI
InChI=1S/C10H10FNO2/c11-8-5-7-1-3-14-10(7)9(6-8)13-4-2-12/h1,3,5-6H,2,4,12H2
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
- ethene; propan-2-ol
- 1-[4-(6-fluoranyl-1H-indol-3-yl)cyclohexyl]-2-(5-fluoranyl-2-methoxy-phenoxy)ethanamine
- 2-(2-azidoethoxy)-4-chloranyl-6-nitro-aniline
- 2-(2-azanylethoxy)-4-chloranyl-6-nitro-aniline
- 2-[2-bromanyl-4-(6-bromanylnaphtho[2,3-b][1]benzothiol-1-yl)-6-oxidanyl-phenoxy]ethanoic acid
- 1-(2-chloroethyloxy)-4-fluoranyl-2-methoxy-5-methylsulfanyl-benzene
- 5-[1-[2,6-bis(bromanyl)-4-(6-bromanylnaphtho[3,2-b][1]benzothiol-11-yl)phenoxy]-2-phenyl-ethyl]-2H-1,2,3,4-tetrazole
- 7-(2-azidoethoxy)-5-fluoranyl-1-benzofuran
- 2-(2-azidoethoxy)-5-fluoranyl-phenol
- 11-[3,5-bis(bromanyl)-4-methoxy-phenyl]-6-bromanyl-naphtho[2,3-b][1]benzothiole
