2-(2-azidoethoxy)-5-fluoranyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1F)O)OCCN=[N+]=[N-]
Isomeric SMILES
C1=CC(=C(C=C1F)O)OCCN=[N+]=[N-]
InChI
InChI=1S/C8H8FN3O2/c9-6-1-2-8(7(13)5-6)14-4-3-11-12-10/h1-2,5,13H,3-4H2
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
- 11-[3,5-bis(bromanyl)-4-methoxy-phenyl]-6-bromanyl-naphtho[2,3-b][1]benzothiole
- 1-(2-chloroethyloxy)-5-fluoranyl-2-methoxy-4-methylsulfonyl-benzene
- 11-[3,5-bis(bromanyl)-4-methoxy-phenyl]naphtho[2,3-b][1]benzothiole
- 4-(5-fluoranyl-1H-indol-3-yl)-N-(2-methoxy-2-phenoxy-ethyl)cyclohexan-1-amine
- 2-[2,6-bis(bromanyl)-4-(6-methylnaphtho[3,2-b][1]benzothiol-11-yl)phenoxy]-3-phenyl-propanoic acid
- 2-[4,5-bis(fluoranyl)-2-methoxy-phenoxy]ethanamine
- 2-[2,6-bis(bromanyl)-4-naphtho[3,2-b][1]benzothiol-11-yl-phenoxy]-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoic acid
- 5-fluoranyl-3-[4-(methoxymethylidene)cyclohexyl]-1H-indole
- 3-[2,6-bis(bromanyl)-4-(6-bromanylnaphtho[3,2-b][1]benzothiol-11-yl)phenoxy]propanoic acid
- 4-(5-fluoranyl-1H-indol-3-yl)cyclohexane-1-carbaldehyde
