2,6-bis(chloranyl)-3-methyl-5-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(N=C1Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(N=C1Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C6H4Cl2N2O2/c1-3-2-4(10(11)12)6(8)9-5(3)7/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
- 2,6-bis(chloranyl)-5-methyl-pyridin-3-amine
- 5-bromanyl-2-methoxy-4-methylsulfanyl-pyrimidine
- 2,6-bis(chloranyl)-3-[(4-chlorophenyl)methyl]pyridine
- [(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino] N-methylcarbamate
- 2,6-bis(chloranyl)-3-[(4-fluorophenyl)methyl]pyridine
- 2-azanyl-6-methoxy-benzamide
- 2,6-bis(chloranyl)-3-[(4-methoxyphenyl)methyl]pyridine
- 2-[(2-aminocarbonyl-3-methoxy-phenyl)amino]-2-oxidanylidene-ethanoic acid
- 2,6-bis(chloranyl)-3-[(4-methylphenyl)methyl]pyridine
- N'-(2-aminocarbonyl-3-methoxy-phenyl)ethanediamide
