ethyl 6,7-dimethoxy-3-oxidanylidene-4H-quinoxaline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=NC2=CC(=C(C=C2NC1=O)OC)OC
Isomeric SMILES
CCOC(=O)C1=NC2=CC(=C(C=C2NC1=O)OC)OC
InChI
InChI=1S/C13H14N2O5/c1-4-20-13(17)11-12(16)15-8-6-10(19-3)9(18-2)5-7(8)14-11/h5-6H,4H2,1-3H3,(H,15,16)
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
- 3-(1-methylindol-3-yl)-N-(4-methylphenyl)-4-phenyl-butanamide
- 2,3-bis(1,3-benzodioxol-5-yl)-7-oxidanylidene-1H-quinoxaline-6-carboxylic acid
- 3-(1-methylindol-3-yl)-N-phenethyl-4-phenyl-butanamide
- ethyl 7-methoxy-6-(2-methoxyethoxy)-3-oxidanylidene-4H-quinoxaline-2-carboxylate
- 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-4-phenyl-butan-1-one
- N2,N4-bis(4-chlorophenyl)-5,6,7,8-tetrahydroquinazoline-2,4-diamine
- 1-[3-(1-methylindol-3-yl)-4-phenyl-butanoyl]piperidine-4-carboxamide
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methylindol-3-yl)-4-phenyl-butan-1-one
- 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-4-phenyl-butan-1-one
- 3-(1-methylindol-3-yl)-4-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide
