phenol; 1,1,1-tris(chloranyl)ethane
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Descriptors Computed from Structure
Canonical SMILES:
CC(Cl)(Cl)Cl.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O
Isomeric SMILES
CC(Cl)(Cl)Cl.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O
InChI
InChI=1S/2C6H6O.C2H3Cl3/c2*7-6-4-2-1-3-5-6;1-2(3,4)5/h2*1-5,7H;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
- tert-butyl-dimethoxy-methyl-silane; dimethoxy-di(propan-2-yl)silane
- 3-[methoxy(phenyl)methylidene]-6,6-dimethyl-bicyclo[3.1.0]hexane-2,4-dione
- ethenylbenzene; octane
- 3-prop-1-en-2-yloxycarbonylbut-3-enoate
- 3-prop-1-en-2-yloxycarbonylbut-3-enoic acid
- magnesium methanol hydroxide
- N'-[3-[ethoxy(dimethyl)silyl]propyl]ethane-1,2-diamine
- dodecyl 2-methylprop-2-enoate; ethenylbenzene; prop-2-enylbenzene
- oxidanyl(triphenyl)azanium
- 2-methylprop-2-enoic acid; 5-oxabicyclo[2.1.0]pentane-4-carbaldehyde
