2-(2,4-dichlorophenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)C1=C(C=C(C=C1)Cl)Cl
Isomeric SMILES
CCC(CO)C1=C(C=C(C=C1)Cl)Cl
InChI
InChI=1S/C10H12Cl2O/c1-2-7(6-13)9-4-3-8(11)5-10(9)12/h3-5,7,13H,2,6H2,1H3
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
- 1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol
- 2-(2,4-dichlorophenyl)pentan-1-ol
- 1-(1H-imidazol-5-yl)ethanol
- 2-(2,4-dichlorophenyl)hexan-1-ol
- 1-(1H-imidazol-5-yl)ethanol hydrochloride
- 2-(2,4-dichlorophenyl)-4-methyl-pentan-1-ol
- 1-(1H-imidazol-5-yl)propan-1-ol
- 2-(2,4-dichlorophenyl)-3-methyl-pentan-1-ol
- 5-(1-chloroethyl)-1H-imidazole
- 2-(2,4-dichlorophenyl)octan-1-ol
