2,4-bis(chloranyl)phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)[O-]
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)[O-]
InChI
InChI=1S/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H/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
- 3-[2-(3-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one
- 1-methyl-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-3-yl-ethyl)indol-2-one
- 5-bromanyl-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-3-yl-ethyl)-1H-indol-2-one
- 5-nitro-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-3-yl-ethyl)-1H-indol-2-one
- 4-chloranyl-7-methoxy-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-3-yl-ethyl)-1H-indol-2-one
- (E)-1-bis(chloranyl)phosphoryl-4-chloranyl-2-methyl-but-1-ene
- 3-[2-[2,5-bis(chloranyl)thiophen-3-yl]-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one
- N-[chloranyl(methyl)phosphoryl]-N-ethyl-ethanamine
- 3-oxidanyl-3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]-1H-indol-2-one
- ethyl (Z)-N-[[1-acetamido-2,2,2-tris(chloranyl)ethyl]-methoxy-phosphoryl]benzenecarboximidate
