2,3,5-tris(chloranyl)-4-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C(=C1Cl)Cl)O)Cl
Isomeric SMILES
CC1=C(C=C(C(=C1Cl)Cl)O)Cl
InChI
InChI=1S/C7H5Cl3O/c1-3-4(8)2-5(11)7(10)6(3)9/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-(2-cyanoethanoylamino)phenyl] prop-2-enoate
- (2-acetamidophenyl) 2-methylprop-2-enoate
- [2-[[(2Z)-2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]-2-cyano-ethanoyl]amino]phenyl] prop-2-enoate
- 4-[(4-cyano-2-methyl-1-oxidanylidene-pentan-2-yl)diazenyl]-2,4-dimethyl-5-oxidanylidene-pentanenitrile
- 4-(2-phenylphenyl)-1,2,3-triazine
- 6-phenyl-1,3-bis(trichloromethyl)cyclohexa-1,3-diene
- 4-(3,3-dimethylbut-1-en-2-yl)benzoate
- 4-(3,3-dimethylbut-1-en-2-yl)benzoic acid
- (4-ethenylphenyl) cyclohexanecarboxylate
- 1-[2,6-bis-(4-methylphenyl)sulfonylphenyl]ethanone
