2,3-bis(4-methoxyphenyl)benzo[f]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)N=C2C5=CC=C(C=C5)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)N=C2C5=CC=C(C=C5)OC
InChI
InChI=1S/C26H20N2O2/c1-29-20-12-7-18(8-13-20)24-25(19-9-14-21(30-2)15-10-19)28-26-22-6-4-3-5-17(22)11-16-23(26)27-24/h3-16H,1-2H3
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
- 6-(4-chlorophenyl)carbonyl-3-phenacyl-1,3-benzoxazol-2-one
- 1-[2-(4-phenoxyphenoxy)ethyl]-3-piperazin-1-yl-pyrazin-2-one
- 3-chloranyl-6-[[[5-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]amino]methyl]benzene-1,2-diol
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-phenyl-1H-indazole-3-carboxamide; methanoic acid
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-phenyl-1H-indazole-3-carboxamide
- (2R,3R,4R,5R)-5-(hydroxymethyl)-3-methyl-2-[6-(2-piperidin-1-ylethylamino)purin-9-yl]oxolane-3,4-diol
- 6-chloranyl-4-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one
- 3,5-bis(azanyl)-6-chloranyl-N-[N'-[5-(4-hydroxyphenyl)pentyl]carbamimidoyl]pyrazine-2-carboxamide
- (4R,6R)-4-methyl-4-oxidanyl-6-(1H-phenanthro[9,10-d]imidazol-2-ylsulfanylmethyl)oxan-2-one
- 6-chloranyl-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1,4-tris(oxidanylidene)-3H-thieno[2,3-e][1,2]thiazine-3-carboxamide
