6-methoxy-2,3-diphenyl-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C21H16N2O/c1-24-17-12-13-18-19(14-17)23-21(16-10-6-3-7-11-16)20(22-18)15-8-4-2-5-9-15/h2-14H,1H3
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
- 3,6-diphenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
- 5-(2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-9-ium-9-yl)-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione
- 1-(9-ethylcarbazol-3-yl)-N-(2-methylphenyl)methanimine
- N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]propan-2-yl]-2-methoxy-benzamide
- 3,4-diphenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
- 7-methyl-N-(2,4,6-trimethylphenyl)indeno[1,2-b]pyridin-5-imine
- 3,4,5-triphenyl-1H-imidazol-2-one
- 2,5-bis[2-(4-methylphenyl)ethynyl]thiophene
- 2-methyl-4,7-diphenyl-8H-pyrido[2,3-d]pyrimidin-5-one
- 4-phenoxy-2-phenyl-naphthalen-1-ol
