3,4,5-tris(chloranyl)-2-ethoxy-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C=C1O)Cl)Cl)Cl
Isomeric SMILES
CCOC1=C(C(=C(C=C1O)Cl)Cl)Cl
InChI
InChI=1S/C8H7Cl3O2/c1-2-13-8-5(12)3-4(9)6(10)7(8)11/h3,12H,2H2,1H3
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
- 2,5-bis(chloranyl)-4-propyl-phenol
- 2,3,5-tris(chloranyl)-6-phenyl-phenol
- 2,5-bis(chloranyl)-3,4-dimethyl-phenol
- hydron; morpholin-4-ium; phosphate
- tetrapotassium hydrogen carbonate carbonate hydroxide
- [5-(3-methylpentanoyloxy)-1,4-dioxan-2-yl] 3-methylpentanoate
- [5-(3-methylbutanoyloxy)-1,4-dioxan-2-yl] 3-methylbutanoate
- (5-cyclohexylcarbonyloxy-1,4-dioxan-2-yl) cyclohexanecarboxylate
- 4-dodecyl-1,2,2,3,3,4,5,5,6,6-decakis(fluoranyl)cyclohexane-1-sulfonamide
- 1,2,2,3,3,4,4,5,5,6-decakis(fluoranyl)-6-methyl-cyclohexane-1-sulfonamide
