2-(4-azanyl-2-fluoranyl-phenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)F)OCCO
Isomeric SMILES
C1=CC(=C(C=C1N)F)OCCO
InChI
InChI=1S/C8H10FNO2/c9-7-5-6(10)1-2-8(7)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
- N-(2-fluoranyl-4-nitro-phenyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
- 4-(2-bromanyl-4-methyl-phenoxy)-3-fluoranyl-aniline
- 3-fluoranyl-4-quinolin-8-yloxy-aniline
- 4-(4-bromanyl-2-chloranyl-phenoxy)-3-fluoranyl-aniline
- 2-fluoranyl-N-[(2-methoxyphenyl)methyl]-4-nitro-aniline
- 3-fluoranyl-4-(2,3,5-trimethylphenoxy)aniline
- 2-fluoranyl-N-[2-(4-fluorophenyl)ethyl]-4-nitro-aniline
- 3-fluoranyl-4-(4-propoxyphenoxy)aniline
- 4-(4-bromanyl-2-fluoranyl-phenoxy)-3-fluoranyl-aniline
- 4-(1,3-benzothiazol-2-ylsulfanyl)-3-fluoranyl-aniline
