1-[3,5-bis(chloranyl)phenyl]-2-chloranyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1Cl)Cl)C(CCl)O
Isomeric SMILES
C1=C(C=C(C=C1Cl)Cl)C(CCl)O
InChI
InChI=1S/C8H7Cl3O/c9-4-8(12)5-1-6(10)3-7(11)2-5/h1-3,8,12H,4H2
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-chloranyl-3-phenyl-oxirane
- benzene; 1,1-bis(bromanyl)ethane
- bis(oxidanylidene)uranium(2+); hydrogen phosphate; tetrahydrate
- chromium(2+); cobalt(2+); methane; vanadium(2+)
- chromium(2+); cobalt(2+); methane
- bis(azanyl)-[azanyl(diazanyl)methylidene]azanium azide
- diazane; N-(2-nitramidoethyl)nitramide
- N-(1,5-diazidopentan-2-yl)nitramide
- dodecyl(2-methylbutan-2-yl)azanium
- N-(2-methylbutan-2-yl)dodecan-1-amine
