2,3-bis(chloranyl)-4,6-dinitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1[N+](=O)[O-])Cl)Cl)N)[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=C(C(=C1[N+](=O)[O-])Cl)Cl)N)[N+](=O)[O-]
InChI
InChI=1S/C6H3Cl2N3O4/c7-4-2(10(12)13)1-3(11(14)15)6(9)5(4)8/h1H,9H2
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
- 4,6,11-trimethyl-5-(phenylmethylidene)-1,4,6,11-tetraza-5$l^{5}-phosphabicyclo[3.3.3]undecane
- methyl 4-cyano-2,3-dihydro-1H-pyrrole-2-carboxylate
- methyl 4-ethanoyl-2,3-dihydro-1H-pyrrole-2-carboxylate
- methyl 4-methanoyl-2,3-dihydro-1H-pyrrole-2-carboxylate
- potassium 2-isocyanoethanoate
- 2-isocyanoethanoic acid
- 3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]quinoline
- 4-[10-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)decyl]-1-aza-4-azoniabicyclo[2.2.2]octane
- methyl (E)-3-(3-chloranyl-4-methoxy-phenyl)prop-2-enoate
- (E)-3-(4-methoxyphenyl)-2-methyl-prop-2-enenitrile
