4-phenoxy-3-(4-phenoxyquinolin-3-yl)selanyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=NC3=CC=CC=C32)[Se]C4=C(C5=CC=CC=C5N=C4)OC6=CC=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=NC3=CC=CC=C32)[Se]C4=C(C5=CC=CC=C5N=C4)OC6=CC=CC=C6
InChI
InChI=1S/C30H20N2O2Se/c1-3-11-21(12-4-1)33-29-23-15-7-9-17-25(23)31-19-27(29)35-28-20-32-26-18-10-8-16-24(26)30(28)34-22-13-5-2-6-14-22/h1-20H
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-[3,5-bis(fluoranyl)phenyl]-N-(diphenylmethyl)-2-[(phenylmethyl)sulfonylamino]propanamide
- N-[3,5-bis(chloranyl)phenyl]-2-[6-(3-cyanophenyl)-1'-methyl-spiro[3,4-dihydroisoquinoline-1,4'-piperidine]-2-yl]ethanamide
- ethyl 3-[7-[2-[4-[(Z)-N'-ethylsulfanylcarbonylcarbamimidoyl]phenyl]ethynyl]-1-methyl-2,5-bis(oxidanylidene)-3H-1,4-benzodiazepin-4-yl]propanoate
- (6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl) 4-bromanylbenzenesulfonate
- 11-(2-acetamidoethanoylamino)undecyl 9,10-bis(oxidanylidene)anthracene-2-carboxylate
- (4aR,4bS,8R,8aS,10R,10aS)-10-[(1S)-2-bromanyl-1-ethoxy-ethoxy]-4b,8-dimethyl-10a-(phenylmethoxymethyl)-3,4,4a,5,8,8a,9,10-octahydro-1H-phenanthren-2-one
- ethyl (3'aS)-1'-[(2S)-3-(3,4-dimethoxyphenyl)-1-ethoxy-1-oxidanylidene-propan-2-yl]-3'-oxidanyl-2'-oxidanylidene-spiro[1,3-dioxolane-2,5'-4,6-dihydro-3H-indole]-3'a-carboxylate
- diethyl (4aR,5R,8S,13bS)-11,12-dimethoxy-5-oxidanyl-6-oxidanylidene-spiro[1,2,4,5,8,9-hexahydroindolo[7a,1-a]isoquinoline-3,2'-1,3-dioxolane]-4a,8-dicarboxylate
- ethanesulfonic acid; 3-[2-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
- O5-(2-cyanoethyl) O3-propan-2-yl (2S,3R,4S)-2-(diethoxymethyl)-6-methyl-4-(3-nitrophenyl)-2-oxidanyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate
