2-[(2,4-dichlorophenyl)methyl]hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC1=C(C=C(C=C1)Cl)Cl)CO
Isomeric SMILES
CCCCC(CC1=C(C=C(C=C1)Cl)Cl)CO
InChI
InChI=1S/C13H18Cl2O/c1-2-3-4-10(9-16)7-11-5-6-12(14)8-13(11)15/h5-6,8,10,16H,2-4,7,9H2,1H3
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-ethanoyl-N-(2-methoxy-1,3-thiazol-4-yl)ethanamide
- 1-[3-(2,4-dichlorophenyl)heptyl]imidazole
- N-(2-methoxy-5-methyl-1,3-thiazol-4-yl)ethanamide
- 3-[(2,4-dichlorophenyl)methyl]heptane-1-sulfonate
- N-(2-ethoxy-1,3-thiazol-4-yl)ethanamide
- 3-[(2,4-dichlorophenyl)methyl]heptane-1-sulfonic acid
- N-(2-methoxy-1,3-thiazol-4-yl)ethanamide
- 5-(2,4-dichlorophenyl)hexan-1-ol
- N-(2-methoxy-1,3-thiazol-4-yl)prop-2-enamide
- 1-[2,2-bis(4-chlorophenyl)ethyl]imidazole
