4-[2,3-bis(chloranyl)phenoxy]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Cl)OCCCCO
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Cl)OCCCCO
InChI
InChI=1S/C10H12Cl2O2/c11-8-4-3-5-9(10(8)12)14-7-2-1-6-13/h3-5,13H,1-2,6-7H2
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-(cyclopropylmethyl)-2-(4-piperazin-1-ylphenoxy)ethanamide
- 2-(1,3-benzodioxol-5-yloxy)-N-(2-hydroxyethyl)ethanamide
- 4-(1,3-benzodioxol-5-yloxy)butan-1-ol
- N-(2-hydroxyethyl)-2-(2,3,5-trimethylphenoxy)ethanamide
- 4-(2,3,5-trimethylphenoxy)butan-1-ol
- 2-(4-propoxyphenoxy)ethanol
- 3-(4-propoxyphenoxy)propan-1-ol
- 4-(4-propoxyphenoxy)butan-1-ol
- 4-(4-bromanyl-2-fluoranyl-phenoxy)butan-1-ol
- 4-(4-chloranyl-3,5-dimethyl-phenoxy)butan-1-ol
