2-[bis(chloranyl)methyl]-3-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)C(Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(N=C1)C(Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C6H4Cl2N2O2/c7-6(8)5-4(10(11)12)2-1-3-9-5/h1-3,6H
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
- 7,8-bis(iodanyl)-4-(phenylmethyl)-2H-phthalazin-1-one
- 4-methylsulfanyl-[1,2,3,4]tetrazolo[1,5-a]quinoxaline
- 4-prop-2-enylsulfanyl-[1,2,3,4]tetrazolo[1,5-a]quinoxaline
- 2-tert-butyl-5-nitro-1H-pyrimidin-6-one
- 2-tert-butyl-5-nitro-pyrimidin-4-amine
- 2-tert-butylpyrimidine-4,5-diamine
- 5-tert-butyl-2H-[1,2,3]triazolo[4,5-d]pyrimidine
- 5-tert-butyl-[1,2,3]triazolo[4,5-d]pyrimidin-2-amine
- 5-tert-butyl-[1,2,3]triazolo[4,5-d]pyrimidin-1-amine
- 5-tert-butyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-amine
