4-[2,4,5-tris(chloranyl)phenyl]but-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1Cl)Cl)Cl)C#CCCO
Isomeric SMILES
C1=C(C(=CC(=C1Cl)Cl)Cl)C#CCCO
InChI
InChI=1S/C10H7Cl3O/c11-8-6-10(13)9(12)5-7(8)3-1-2-4-14/h5-6,14H,2,4H2
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
- N-[bis(azanyl)methylidene]-2-[3-(3-methylbutyl)phenyl]quinoline-4-carboxamide
- 5-[4-chloranyl-3-(undecylamino)phenyl]-6-ethyl-pyrimidine-2,4-diamine
- N-[bis(azanyl)methylidene]-2-(2-methylphenyl)-8-(3-propan-2-yloxypropoxy)quinoline-4-carboxamide
- 3-oxidanylidene-2-[3-[2,4,5-tris(chloranyl)phenyl]propyl]pentanenitrile
- N-[azanyl(phenylazanyl)methylidene]-6,7,8-trimethoxy-quinoline-4-carboxamide
- 2-ethanoyl-5-[3-[4-(trifluoromethyl)phenyl]phenyl]hexanenitrile
- N-[bis(azanyl)methylidene]-7-(2-methylpentan-2-yloxy)-2-(2-methylphenyl)quinoline-4-carboxamide
- (E)-3-methoxy-2-[3-(3-phenylphenyl)propyl]pent-2-enenitrile
- [2,4-bis(azanyl)-6-methyl-pyrimidin-5-yl] hydrogen sulfate
- 5-[3-(4-chlorophenyl)butyl]-6-methyl-pyrimidine-2,4-diamine
