2,3,5-tris(chloranyl)-6-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1Cl)Cl)Cl)O
Isomeric SMILES
CC1=C(C(=C(C=C1Cl)Cl)Cl)O
InChI
InChI=1S/C7H5Cl3O/c1-3-4(8)2-5(9)6(10)7(3)11/h2,11H,1H3
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
- [2,5-bis(chloranyl)phenyl]azaniumylideneazanide
- azane; 2-(methylamino)ethanol
- [2,5-bis(chloranyl)phenyl]iminoazanide
- N2,N2,N4,N4-tetramethylpentane-2,3,4-triamine
- 4-(4-tert-butylphenyl)-1-(2-methylpropyl)piperidin-1-ium hydrochloride
- 2,3,5,6-tetrakis(chloranyl)-4-[2,3,4,5-tetrakis(chloranyl)phenyl]cyclohexa-2,5-diene-1,1-diol
- ethenyl-isocyanato-methyl-sulfanylidene-$l^{5}-phosphane
- oxidanylidene(thiophosphorosoimino)methane
- isocyanato-methyl-prop-2-enyl-sulfanylidene-$l^{5}-phosphane
- ethenyl-isothiocyanato-oxidanylidene-phosphanium
