4-[2,4,5-tris(chloranyl)phenyl]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1Cl)Cl)Cl)CCCCO
Isomeric SMILES
C1=C(C(=CC(=C1Cl)Cl)Cl)CCCCO
InChI
InChI=1S/C10H11Cl3O/c11-8-6-10(13)9(12)5-7(8)3-1-2-4-14/h5-6,14H,1-4H2
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]-3-ethyl-2-(2-methylphenyl)quinoline-4-carboxamide
- 5-(4-methoxyphenyl)hexan-1-ol
- N-[bis(azanyl)methylidene]-2-(3-nitrophenyl)quinoline-4-carboxamide
- (E)-3-methoxy-2-[(3-phenylphenyl)methyl]pent-2-enenitrile
- 6-ethyl-5-[4-[2,4,5-tris(chloranyl)phenyl]butyl]pyrimidine-2,4-diamine
- ethyl (2E,4E)-5-(4-methoxyphenyl)hexa-2,4-dienoate
- 5-(3-naphthalen-1-ylpropyl)pyrimidine-2,4,6-triamine
- (E)-5-(3-phenylphenyl)pent-2-enenitrile
- 4-chloranyl-6-ethyl-5-(3-undecylphenoxy)pyrimidin-2-amine
- 6-ethyl-5-(3-undecylphenoxy)pyrimidine-2,4-diamine
