4-(6-fluoranylquinoxalin-2-yl)oxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)OC2=CN=C3C=C(C=CC3=N2)F
Isomeric SMILES
C1=CC(=CC=C1O)OC2=CN=C3C=C(C=CC3=N2)F
InChI
InChI=1S/C14H9FN2O2/c15-9-1-6-12-13(7-9)16-8-14(17-12)19-11-4-2-10(18)3-5-11/h1-8,18H
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
- 2-quinoxalin-2-yloxyphenol
- 2-(6-chloranylquinoxalin-2-yl)oxyphenol
- 3-azidoprop-1-yne
- 1,4-diazidobut-2-yne
- 1,6-bis(bromanyl)hexa-2,4-diyne
- 3,4-dihydro-2H-pyrano[3,2-b]quinoline
- 10-methyl-3,4-dihydro-2H-pyrano[3,2-b]quinoline
- 4-(phenylcarbonyl)oxan-3-one
- 7-ethanoyl-1,3-dimethyl-pteridine-2,4-dione
- 6-ethanoyl-1,3,7-trimethyl-pteridine-2,4-dione
