2,4-bis(chloranyl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1O)Cl)O)Cl
Isomeric SMILES
C1=CC(=C(C(=C1O)Cl)O)Cl
InChI
InChI=1S/C6H4Cl2O2/c7-3-1-2-4(9)5(8)6(3)10/h1-2,9-10H
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-chloranyl-3-nitro-2-oxidanyl-benzaldehyde
- lead(2+) bromide hydroxide
- 5-(1,3-benzodioxol-5-ylmethyl)-[1,3]dioxolo[4,5-g]isoquinoline
- 6,8a-dimethyl-3-propan-2-yl-2,4,5,8-tetrahydro-1H-azulene
- (4-chlorophenyl)sulfonylmethylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
- 2,3,3-tris(chloranyl)prop-2-ene-1-thiol
- iodanylsilver
- 2-methyl-5-pentadecyl-benzene-1,3-diol
- prop-2-enyl nitrate
- copper(1+) hypochlorite
