4-nitro-5-(trichloromethyl)cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC(C1C(Cl)(Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
C1C=CCC(C1C(Cl)(Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C7H8Cl3NO2/c8-7(9,10)5-3-1-2-4-6(5)11(12)13/h1-2,5-6H,3-4H2
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
- 1,2-dimethyl-4-nitro-5-(trichloromethyl)cyclohexene
- 2-[[2-acetyloxy-3,3,3-tris(chloranyl)propyl]amino]ethanoic acid
- 6-(trichloromethyl)morpholin-3-one
- 4-bromanyl-N-butyl-N-phenyl-benzenesulfonamide
- 8-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]-1,3-dimethyl-7H-purine-2,6-dione
- 4-iodanyl-2,2-dimethyl-bicyclo[2.2.1]heptan-3-ol
- 4-iodanyl-2,2-dimethyl-bicyclo[2.2.1]heptan-3-one
- 2,4-dimethyl-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane
- 4,4-bis(bromanyl)-5-methyl-2-phenyl-pyrazol-3-one
- 3-(3-chlorophenyl)imidazolidine-2,4-dione
