methyl 2,3-dimethylquinoxaline-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2)C(=O)OC)N=C1C
Isomeric SMILES
CC1=NC2=C(C=C(C=C2)C(=O)OC)N=C1C
InChI
InChI=1S/C12H12N2O2/c1-7-8(2)14-11-6-9(12(15)16-3)4-5-10(11)13-7/h4-6H,1-3H3
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-azanyl-4-morpholin-4-yl-cyclobut-3-ene-1,2-dione
- 3-azanyl-4-[(phenylmethyl)amino]cyclobut-3-ene-1,2-dione
- 2-[(2-chlorophenyl)methyl]-4,5-dihydro-1H-imidazole hydrate
- 3-ethoxy-4-thiomorpholin-4-yl-cyclobut-3-ene-1,2-dione
- 2-methyl-3-propyl-quinoxaline
- 1-methyl-6-propan-2-yl-3-(4-propan-2-ylphenyl)-4H-quinazolin-1-ium iodide
- 2,3-dimethyl-6-(trifluoromethyl)quinoxaline
- 1-methyl-6-propan-2-yl-3-(4-propan-2-ylphenyl)-4H-quinazolin-1-ium
- 2-chloranyl-1,3-dimethyl-5-phenylmethoxy-benzene
- 3-azanyl-4-thiomorpholin-4-yl-cyclobut-3-ene-1,2-dione
