2,3-diethoxyquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC2=CC=CC=C2N=C1OCC
Isomeric SMILES
CCOC1=NC2=CC=CC=C2N=C1OCC
InChI
InChI=1S/C12H14N2O2/c1-3-15-11-12(16-4-2)14-10-8-6-5-7-9(10)13-11/h5-8H,3-4H2,1-2H3
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
- 3-(5-chloranyl-2,4-dimethoxy-phenyl)-1-phenyl-1-(phenylazanylcarbamoylamino)urea
- 2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-(4-methoxyphenyl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione
- 3-(3-chlorophenyl)-1-phenyl-1-(phenylazanylcarbamoylamino)urea
- 2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-(3-nitrophenyl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione
- 2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-(2-hydroxyphenyl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione
- N,N-bis(2-chloroethyl)-3-(4-methylphenyl)-2-oxidanylidene-6-phenyl-4H-1,3,2$l^{5}-oxazaphosphinin-2-amine
- N,N-bis(2-chloroethyl)-6-(4-methoxyphenyl)-3-(4-methylphenyl)-2-oxidanylidene-4H-1,3,2$l^{5}-oxazaphosphinin-2-amine
- 1,5-bis[3-(2-hydroxyethylamino)propylamino]anthracene-9,10-dione
- 3-[2,6-bis(oxidanylidene)piperidin-3-yl]-1-(2-fluoranylethyl)-1-nitroso-urea
- N,N,N',N'-tetrakis(1H-benzimidazol-2-ylmethyl)ethane-1,2-diamine
