3,5-bis(chloranyl)-2-methoxy-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1O)Cl)Cl
Isomeric SMILES
COC1=C(C=C(C=C1O)Cl)Cl
InChI
InChI=1S/C7H6Cl2O2/c1-11-7-5(9)2-4(8)3-6(7)10/h2-3,10H,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
- methyl 2-chloranyl-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]benzoate
- 3,4-bis(bromanyl)-1-nitroso-piperidine
- 3-chloranyl-4,4-dimethyl-1,3-oxazolidin-2-one
- 1,3,5-tris(bromanyl)-2-phenyl-benzene
- 3,4-bis(chloranyl)-1-nitroso-pyrrolidine
- 6-oxidanyl-2,2-bis(oxidanylidene)-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one
- 8-oxidanyl-2,2-bis(oxidanylidene)-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one
- N-(2,4-dimethylphenyl)methanamide
- arsenic(5+); diphenyliodanium; hexafluoride
- N-(ethyldiazenyl)ethanamine
