2,3-bis[(E)-2-(2,3-dimethoxyphenyl)ethenyl]quinoxaline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C=CC2=NC3=CC=CC=C3N=C2C=CC4=C(C(=CC=C4)OC)OC
Isomeric SMILES
COC1=CC=CC(=C1OC)/C=C/C2=NC3=CC=CC=C3N=C2/C=C/C4=C(C(=CC=C4)OC)OC
InChI
InChI=1S/C28H26N2O4/c1-31-25-13-7-9-19(27(25)33-3)15-17-23-24(30-22-12-6-5-11-21(22)29-23)18-16-20-10-8-14-26(32-2)28(20)34-4/h5-18H,1-4H3/b17-15+,18-16+
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
- 2,3-bis[(E)-2-(3,4-dimethoxyphenyl)ethenyl]quinoxaline
- methyl hydrogen sulfate; [(E)-(1-methylpyridin-2-ylidene)methyl]-oxidanylidene-azanium
- 1-methyl-4-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]-8aH-quinoline
- (E)-4-(5-fluoranylpyridin-3-yl)-N-oxidanyl-4-oxidanylidene-but-2-en-1-imine oxide
- ethyl (E)-6-[4-[[4-(diethylamino)phenyl]methylcarbamoyloxy]-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]hex-4-enoate
- N,N-diethylethanamine; 4,9-dinitro-N-oxidanyl-7-oxidanylidene-6-(phenylcarbamoyl)bicyclo[3.3.1]non-3-en-2-imine oxide
- 4,9-dinitro-N-oxidanyl-7-oxidanylidene-6-(phenylcarbamoyl)bicyclo[3.3.1]non-3-en-2-imine oxide
- 2-[5,7-bis(oxidanyl)-1,6-dihydropyrrolo[2,3-d]pyridazin-3-yl]-2-oxidanylidene-ethanoic acid
- ethyl 3-methanoyl-5,7-bis(oxidanyl)-1,6-dihydropyrrolo[2,3-d]pyridazine-2-carboxylate
- 2,3,10,11-tetramethoxy-8-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-8H-isoquinolino[2,1-b]isoquinoline
