1,4,4,4-tetrakis(chloranyl)-2-(3-nitrophenyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(CC(Cl)(Cl)Cl)(CCl)O
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C(CC(Cl)(Cl)Cl)(CCl)O
InChI
InChI=1S/C10H9Cl4NO3/c11-6-9(16,5-10(12,13)14)7-2-1-3-8(4-7)15(17)18/h1-4,16H,5-6H2
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
- [3,3,3-tris(chloranyl)-1-[3,4,5-tris(chloranyl)phenyl]propyl] 3-iodanylpropanoate
- 3-[3,5-bis(fluoranyl)phenyl]-5-bromanyl-1,1,1-tris(chloranyl)pentan-3-ol
- 1-bromanyl-4,4,4-tris(chloranyl)-2-(3-chloranyl-5-fluoranyl-phenyl)butan-2-ol
- 2-(3-bromanyl-5-methyl-phenyl)-1,4,4,4-tetrakis(chloranyl)butan-2-ol
- 1-bromanyl-4,4,4-tris(chloranyl)-2-(3-chloranyl-4-methyl-phenyl)butan-2-ol
- 3,4,6-trimethoxybicyclo[3.1.1]hepta-1(7),2,4-triene
- 3,7-dimethoxybicyclo[2.2.1]hepta-1,3,5-triene; 2-(dimethylamino)prop-2-enenitrile
- [1-bromanyl-4,4-bis(chloranyl)-2-(3,4-dimethylphenyl)butan-2-yl] methanoate
- 3,7-dimethoxybicyclo[2.2.1]hepta-1,3,5-triene
- 1,4,4,4-tetrakis(chloranyl)-2-(3,5-dimethylphenyl)butan-2-ol
