1-[2,4-bis(chloranyl)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=C(C=C(C=C1)Cl)Cl
Isomeric SMILES
CC(O)OC1=C(C=C(C=C1)Cl)Cl
InChI
InChI=1S/C8H8Cl2O2/c1-5(11)12-8-3-2-6(9)4-7(8)10/h2-5,11H,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
- sodium 5-cyclopent-2-en-1-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 3-azanyl-4-methyl-phenol; methoxymethane
- 2-diethylaminoethyl 2-oxidanyl-2,2-diphenyl-ethanoate chloride
- 2,6-dimethylphenol phosphate
- 1-(diethylamino)ethyl 2-oxidanyl-2,2-diphenyl-ethanoate
- 3,4-bis(oxidanyl)benzaldehyde; ethoxyethane
- 2-(diethylamino)ethanol; 2-oxidanyl-2,2-diphenyl-ethanoic acid; hydrochloride
- 2,3,4-trimethoxyborinine
- 2-chloranyl-N-(2-chloroethyl)-N-methyl-ethanamine oxide dihydrochloride
- [2-ethoxy-3-methyl-1-phenyl-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]butan-2-yl]azanium chloride
