2-quinoxalin-2-yloxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)OC3=CC=CC=C3O
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)OC3=CC=CC=C3O
InChI
InChI=1S/C14H10N2O2/c17-12-7-3-4-8-13(12)18-14-9-15-10-5-1-2-6-11(10)16-14/h1-9,17H
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-(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
- 1,3-dimethyl-7-propanoyl-5H-pteridine-2,4,6-trione
