2-(4-ethoxyphenyl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2
Isomeric SMILES
CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2
InChI
InChI=1S/C16H14N2O/c1-2-19-13-9-7-12(8-10-13)16-11-17-14-5-3-4-6-15(14)18-16/h3-11H,2H2,1H3
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
- 5-(4-azanylphenoxy)-2-(2-methylphenyl)isoindole-1,3-dione
- 1-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-4-methyl-piperazine
- 4-methyl-N-[4-(4-methylpiperidin-1-yl)phenyl]benzamide
- ethyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate
- methyl 4-(4-cyanophenoxy)benzoate
- 2-[(2-methylphenyl)carbamoyl]benzoic acid
- 2-(3-methylphenyl)-5-nitro-isoindole-1,3-dione
- 2-(2-methylphenyl)-5-nitro-isoindole-1,3-dione
- ethyl 4-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate
- 2-(3-hydroxyphenyl)-5-nitro-isoindole-1,3-dione
