2,4-bis(chloranyl)-6-methyl-3-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C(=C1)Cl)[N+](=O)[O-])Cl
Isomeric SMILES
CC1=NC(=C(C(=C1)Cl)[N+](=O)[O-])Cl
InChI
InChI=1S/C6H4Cl2N2O2/c1-3-2-4(7)5(10(11)12)6(8)9-3/h2H,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
- 2,4,6-tris(oxidanylidene)-1,3-diphenyl-1,3-diazinane-5-carbaldehyde
- 3-chloranyl-2-nitro-phenalen-1-one
- 7-fluoranyl-1,3-dimethyl-pyrimido[4,5-b]quinoline-2,4-dione
- 7-methoxy-1,3-dimethyl-pyrimido[4,5-b]quinoline-2,4-dione
- 8-ethyl-3-iodanyl-2-oxidanyl-6,7-diphenyl-pyrano[3,2-c]pyridine-4,5-dione
- 6-tert-butyl-3-iodanyl-2-oxidanyl-1-phenyl-pyridin-4-one
- 3-azanyl-1-methyl-2-oxidanyl-quinolin-4-one hydrochloride
- 3-azanyl-1-methyl-2-oxidanyl-quinolin-4-one
- 7-chloranyl-1,3-dimethyl-5-phenylazanyl-pyrido[2,3-d]pyrimidine-2,4-dione
- 11H-indolo[3,2-c]quinolin-6-ylimino(triphenyl)-$l^{5}-phosphane
