5-methyl-6-nitro-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=NC=CN=C12)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC2=NC=CN=C12)[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O2/c1-6-8(12(13)14)3-2-7-9(6)11-5-4-10-7/h2-5H,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
- 1-(2-azanylethyl)-3-(5-methylquinoxalin-6-yl)thiourea
- 1-[5,6-bis(oxidanyl)hexyl]-3,7-dimethyl-purine-2,6-dione
- ethyl 5-(bromomethyl)-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate
- 2-azanyl-1-[3,5-dimethoxy-4-(methoxymethoxy)phenyl]ethanol
- (1-methyl-7-nitro-2-oxidanyl-4-oxidanylidene-quinolin-3-yl) ethanoate
- (4-methoxy-1-methyl-7-nitro-2-oxidanylidene-quinolin-3-yl) ethanoate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-oxidanylbenzoate
- 4,4-diethyl-6-ethynyl-2,3-dihydrothiochromene
- 6-ethynyl-4,4-dipropyl-2,3-dihydrothiochromene
- 4,4-dibutyl-6-ethynyl-2,3-dihydrothiochromene
