(4-methoxyphenyl) quinoxaline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC(=O)C2=NC3=CC=CC=C3N=C2
Isomeric SMILES
COC1=CC=C(C=C1)OC(=O)C2=NC3=CC=CC=C3N=C2
InChI
InChI=1S/C16H12N2O3/c1-20-11-6-8-12(9-7-11)21-16(19)15-10-17-13-4-2-3-5-14(13)18-15/h2-10H,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
- N-(3,4-dihydro-2H-chromen-4-yl)-2-(4-methylphenoxy)propanamide
- N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-thiophen-3-yl-ethanamide
- N-(3,4-dihydro-2H-chromen-4-yl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide
- N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-(4-fluorophenyl)sulfanyl-ethanamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-(3,4-dihydro-2H-chromen-4-yl)propanamide
- 2-(3-bromanylphenoxy)-N-[2-(4-chloranylphenoxy)ethyl]ethanamide
- N-(3,4-dihydro-2H-chromen-4-yl)-4,5-dimethoxy-2-nitro-benzamide
- N-[2-(4-chloranylphenoxy)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide
- N-(3,4-dihydro-2H-chromen-4-yl)-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide
- N-[2-(4-chloranylphenoxy)ethyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide
