5-(2,4-dichlorophenyl)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCO)C1=C(C=C(C=C1)Cl)Cl
Isomeric SMILES
CC(CCCCO)C1=C(C=C(C=C1)Cl)Cl
InChI
InChI=1S/C12H16Cl2O/c1-9(4-2-3-7-15)11-6-5-10(13)8-12(11)14/h5-6,8-9,15H,2-4,7H2,1H3
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
- N-(2-methoxy-1,3-thiazol-4-yl)prop-2-enamide
- 1-[2,2-bis(4-chlorophenyl)ethyl]imidazole
- N-(2-methoxy-1,3-thiazol-4-yl)-N-methyl-ethanamide
- 1-[5-(2,4-dichlorophenyl)hexyl]imidazole
- 1H-benzimidazole; N-methylcarbamate
- 1-[1-(2,4-dichlorophenyl)heptyl]imidazole
- 3-(2,4-dichlorophenyl)heptanenitrile
- 3-(2,4-dichlorophenyl)-2-methyl-heptane-1-sulfonic acid
- 6-[1-(dimethylamino)ethyl]-2-methoxy-6-methyl-cyclohexa-2,4-diene-1-carbaldehyde
- 3-(2,4-dichlorophenyl)heptan-2-ol
