3,5-bis(chloranyl)-2,6-dinitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1Cl)[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-])Cl
Isomeric SMILES
C1=C(C(=C(C(=C1Cl)[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-])Cl
InChI
InChI=1S/C7H2Cl2N2O6/c8-2-1-3(9)6(11(16)17)4(7(12)13)5(2)10(14)15/h1H,(H,12,13)/p-1
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
- 5-bromanyl-4-chloranyl-2-nitro-benzoate
- 4-azanyl-1-[(2S)-2,4-bis(oxidanyl)butyl]-5-fluoranyl-pyrimidin-2-one
- 4-bromanyl-2-[(Z)-(2-cyanoethanoylhydrazinylidene)methyl]-6-nitro-phenolate
- [(5S,7R)-5-(4-chlorophenyl)-7-phenyl-3,5,6,7-tetrahydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-ylidene]-(2-methoxyethanoyl)azanium
- 4-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-4-oxidanylidene-butanoate
- [(2S)-1-(2-acetamidoethyl)-2-(3-nitrophenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-phenyl-methanolate
- (1R,2S,3S,4S)-2-[(3-acetamido-4-chloranyl-phenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylate
- (2S)-3-[2,4,6-tris(bromanyl)phenoxy]propane-1,2-diol
- 2-nitrobenzene-1,3,5-tricarboxylate
- 3,5-bis(chloranyl)-2-nitro-benzoate
