1-(3,4-dichlorophenyl)nonan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(C1=CC(=C(C=C1)Cl)Cl)O
Isomeric SMILES
CCCCCCCCC(C1=CC(=C(C=C1)Cl)Cl)O
InChI
InChI=1S/C15H22Cl2O/c1-2-3-4-5-6-7-8-15(18)12-9-10-13(16)14(17)11-12/h9-11,15,18H,2-8H2,1H3
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
- 1,2-bis(chloranyl)-4-(1-chloranylheptyl)benzene
- 4-(1-bromanylhexyl)-1,2-bis(chloranyl)benzene
- 1-(3,4-dichlorophenyl)nonan-1-one
- 4-(1-bromanylnonyl)-1,2-bis(chloranyl)benzene
- 1-[(3,4-dichlorophenyl)methyl]imidazole-4,5-dicarbonyl chloride
- 1-(3,4-dichlorophenyl)hexan-1-ol
- 1-[3,4-bis(bromanyl)phenyl]ethanol
- (E)-2-azanyl-3-[1-(4-chlorophenyl)ethylamino]but-2-enedinitrile
- 1-(3,4-dichlorophenyl)heptan-1-one
- 3,4-bis(chloranyl)-1-phenyl-pentan-1-one
