2-phenoxy-3-phenyl-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2OC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2OC4=CC=CC=C4
InChI
InChI=1S/C20H14N2O/c1-3-9-15(10-4-1)19-20(23-16-11-5-2-6-12-16)22-18-14-8-7-13-17(18)21-19/h1-14H
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-(4-chlorophenyl)-6-methyl-quinoline-4-carboxamide
- N-(2-methoxypropyl)-N-methyl-octadecan-1-amine
- 1,3,5-tris(oxidanyl)-7-propyl-anthracene-9,10-dione
- dimethyl(dioctadecyl)azanium hydrobromide
- 5-(3-cyano-4-nitro-phenyl)sulfanyl-2-nitro-benzenecarbonitrile
- 4-[(7-chloranylquinolin-4-yl)amino]-2,6-bis(diethylaminomethyl)phenol
- methyl 2-(trimethylsilylamino)-3-trimethylsilyloxy-benzoate
- 8-(2,5-dimethylpyrrol-1-yl)-6-methoxy-5-methylsulfanyl-quinoline
- 4-[(2-fluorophenyl)diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one
- 1,1,4a-trimethyl-7-oxidanyl-8-propan-2-yl-3,4-dihydro-2H-phenanthren-9-one
