6-methoxy-2-methyl-5-nitro-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=N1)C=CC(=C2[N+](=O)[O-])OC
Isomeric SMILES
CC1=CN=C2C(=N1)C=CC(=C2[N+](=O)[O-])OC
InChI
InChI=1S/C10H9N3O3/c1-6-5-11-9-7(12-6)3-4-8(16-2)10(9)13(14)15/h3-5H,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
- 2-diethoxyphosphoryl-3-methyl-butanenitrile
- tert-butyl N-octa-1,7-dien-4-ylcarbamate
- 5-methoxy-2-(4-methoxyphenyl)-4-methyl-1,3-oxazole
- (2S)-2,4-diphenylbutan-1-amine
- ethyl 2-oxidanidyl-3,4-dihydroisoquinolin-2-ium-4-carboxylate
- 4-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-1-one
- 7-methoxy-N,N-dimethyl-1H-indazole-3-carboxamide
- (E)-N-(2-methylpropyl)dec-2-enamide
- 1-ethanoyl-3-(6-methylpyridin-2-yl)imidazolidin-2-one
- N-[(2S)-2-ethylbut-3-enyl]nonan-1-amine
