2,3,4-tris(chloranyl)-6-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1Cl)Cl)Cl)C=O)[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=C(C(=C1Cl)Cl)Cl)C=O)[N+](=O)[O-]
InChI
InChI=1S/C7H2Cl3NO3/c8-4-1-5(11(13)14)3(2-12)6(9)7(4)10/h1-2H
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
- molybdenum(2+) tetraiodide
- carbonyl dichloride; iridium(3+)
- osmium(2+) tetraiodide
- oxygen(2-); technetium(7+); heptabromide
- technetium(7+) heptabromide
- rhodium(2+); sulfane
- oxygen(2-); technetium(7+); heptachloride
- benzoic acid; 1,3-thiazolidine-4-carboxamide
- osmium(2+) tetrafluoride
- iron(2+) tetraiodide
