2,3,4-tris(chloranyl)phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1[O-])Cl)Cl)Cl
Isomeric SMILES
C1=CC(=C(C(=C1[O-])Cl)Cl)Cl
InChI
InChI=1S/C6H3Cl3O/c7-3-1-2-4(10)6(9)5(3)8/h1-2,10H/p-1
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
- 5-dodecoxy-3-dodecoxycarbonyl-3-oxidanyl-5-oxidanylidene-pentanoic acid
- 2-methyl-1,3-dioctadecyl-oxiran-1-ium chloride
- 2-methyl-1,3-dioctadecyl-oxiran-1-ium
- 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydropyrido[3,4-f][1,4]oxazepine-5-thione hydrate hydrochloride
- tetratriacontan-15-yl octadecanoate
- octanoate; propane-1,2-diol
- oxidanidyl(triacontan-15-yl)azanium
- N-oxidanidyltriacontan-15-amine
- 4-azanylidene-2-[(4-azanylidene-1-oxidanylidene-butan-2-yl)disulfanyl]butanal
- calcium 4,6-bis(oxidanylidene)-10-propyl-pyrano[3,2-g]chromene-2,8-dicarboxylate
