2,3-dimethyl-6-nitro-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])N=C1C
Isomeric SMILES
CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])N=C1C
InChI
InChI=1S/C10H9N3O2/c1-6-7(2)12-10-5-8(13(14)15)3-4-9(10)11-6/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
- (3,4-dichlorophenyl) thiocyanate
- methyl 5,6,12,13-tetrakis(trimethylsilyloxy)octadecanoate
- 5,8-dimethoxy-4-methyl-quinolin-6-amine
- 6-methoxy-4-methyl-5-octoxy-quinolin-8-amine
- 6-methoxy-4-methyl-5-phenylmethoxy-quinolin-8-amine
- diethyl-methyl-triethylsilyloxy-silane
- 3H-[1,2,5]thiadiazolo[3,4-h]quinolin-6-one
- 6-methoxy-4-methyl-5-[[3-(trifluoromethyl)phenyl]methoxy]quinolin-8-amine
- 5,6-dimethoxy-4-methyl-quinolin-8-amine
- 5-but-3-enoxy-6-methoxy-4-methyl-quinolin-8-amine
