2,3,6-tris(chloranyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1Cl)C(=O)O)Cl)Cl
Isomeric SMILES
C1=CC(=C(C(=C1Cl)C(=O)O)Cl)Cl
InChI
InChI=1S/C7H3Cl3O2/c8-3-1-2-4(9)6(10)5(3)7(11)12/h1-2H,(H,11,12)
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
- 2,3,5,6-tetrakis(chloranyl)benzoic acid
- 2-diethylaminoethyl 2,2-diphenylethanoate hydrochloride
- 2,4,6-tris(chloranyl)benzoic acid
- isoquinoline-5,8-dione
- 1-nitrohexane
- heptanedinitrile
- heptanenitrile
- 1,6-bis(iodanyl)hexane
- hexane-1,6-diol
- 1,2-diethoxyethane
