1-chloranyl-2,4-dinitro-benzene
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Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Cl
InChI
InChI=1S/C6H3ClN2O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H
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
- 9-ethylpurin-6-amine
- 3-methyl-2,3-bis(oxidanyl)pentanoic acid
- benzene-1,2,3,5-tetrol
- 1,8-diazacyclotetradecane-2,9-dione
- 2,4,5-tris(chloranyl)cyclohexa-2,5-dien-1-ol
- 2,3-dihydropyridine-2,6-dicarboxylic acid
- 4,5,6-tris(oxidanyl)-2,3-bis(oxidanylidene)hexanoic acid
- 3-[2,3-bis(oxidanyl)phenyl]propanoic acid
- 2-ethyl-2-oxidanyl-3-oxidanylidene-butanoic acid
- 2-azanyl-5,6,7,8-tetrakis(oxidanyl)-6-[1,2,3-tris(oxidanyl)propyl]-3,4a,7,8a-tetrahydropteridin-4-one

