2-(2,4-dichlorophenyl)decan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CO)C1=C(C=C(C=C1)Cl)Cl
Isomeric SMILES
CCCCCCCCC(CO)C1=C(C=C(C=C1)Cl)Cl
InChI
InChI=1S/C16H24Cl2O/c1-2-3-4-5-6-7-8-13(12-19)15-10-9-14(17)11-16(15)18/h9-11,13,19H,2-8,12H2,1H3
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
- 2-azanyl-3-(1H-imidazol-5-yl)pentanoic acid
- 2-[2,4-bis(bromanyl)phenyl]hexan-1-ol
- 2-azanyl-3-(1H-imidazol-5-yl)nonanoic acid
- 1-[2-(4-fluorophenyl)decyl]imidazole; nitric acid
- 3,5-dimethyl-4,9-dioxabicyclo[3.3.1]nonane
- 2-methyl-3-nitro-1-oxidanidyl-pyrazol-1-ium
- 1-[2-(4-bromophenyl)octyl]imidazole; nitric acid
- 1-[2-(2,4-dichlorophenyl)heptyl]imidazole; nitric acid
- 3-(furan-2-yl)prop-2-ynoic acid
- methyl 4-oxidanyl-1-(phenylmethyl)piperidine-4-carboxylate
