2-chloranyl-4-methoxy-3-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=NC=C1)Cl)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=NC=C1)Cl)[N+](=O)[O-]
InChI
InChI=1S/C6H5ClN2O3/c1-12-4-2-3-8-6(7)5(4)9(10)11/h2-3H,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
- 3-pyridin-4-ylpropanamide
- 4-ethoxy-7H-1,7-phenanthrolin-10-one
- 7-phenyl-3,4-dihydro-2H-naphthalen-1-one
- 4-[7-(4-oxidanyl-4-oxidanylidene-butyl)-9,10-dihydrophenanthren-2-yl]butanoic acid
- potassium 2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-id-5-yl]-N-(1,3-thiazol-2-yl)ethanamide
- 2-(2-butoxyethoxy)-N-(3-chloranyl-4-morpholin-4-yl-phenyl)ethanamide
- N-[2-fluoranyl-3-(trifluoromethyl)phenyl]-9,10-bis(oxidanylidene)anthracene-2-sulfonamide
- N-phenethylpyridine-3-sulfonamide
- ethyl 3-[(8-ethoxyquinolin-5-yl)sulfonylamino]butanoate
- 3-(4-methoxyphenyl)-4-(2-methylcyclohexyl)-1H-1,2,4-triazole-5-thione
