2,5-dimethyl-3-nitro-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C(=N1)[N+](=O)[O-])C
Isomeric SMILES
CC1=CN=C(C(=N1)[N+](=O)[O-])C
InChI
InChI=1S/C6H7N3O2/c1-4-3-7-5(2)6(8-4)9(10)11/h3H,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
- 1-ethynyl-2-isothiocyanato-benzene
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-ethenyl-benzoic acid
- 1,3,5-triazine-2,4,6-triamine hydroxide
- 1-phenoxy-2,3-bis(prop-2-enyl)benzene
- 3-(2-phenylethynyl)benzene-1,2-dicarbonyl chloride
- 2,6-bis(chloranyl)pyridine; 2-chloranylpyridine
- methyl 7-chloranyl-1-(methoxymethyl)-4-(4-methoxyphenyl)-2-oxidanylidene-3-prop-2-enyl-4,5-dihydro-1-benzazepine-3-carboxylate
- 2-[2-[2-azanyl-5-(trifluoromethyl)phenyl]-1-(4-methoxyphenyl)ethyl]-2-methyl-propanedioic acid
- methyl 1-(methoxymethyl)-4-(2-methoxyphenyl)-2-oxidanylidene-3-prop-2-enyl-6-(trifluoromethyl)-4,5-dihydro-1-benzazepine-3-carboxylate
- methyl 4-(2-methoxyphenyl)-2-oxidanylidene-3-prop-2-enyl-6-(trifluoromethyl)-4,5-dihydro-1H-1-benzazepine-3-carboxylate
