1-[1-(2,4-dichlorophenyl)sulfanylundecyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(N1C=CN=C1)SC2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
CCCCCCCCCCC(N1C=CN=C1)SC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C20H28Cl2N2S/c1-2-3-4-5-6-7-8-9-10-20(24-14-13-23-16-24)25-19-12-11-17(21)15-18(19)22/h11-16,20H,2-10H2,1H3
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-phenyl-N-(4-propoxyphenyl)heptan-1-imine
- 1-[3-(2,4-dichlorophenyl)-3-pentoxy-propyl]imidazole
- N-(4-ethoxyphenyl)-1-(4-hexylphenyl)methanimine
- 1-[2-[(4-chlorophenyl)methoxy]octyl]imidazole
- N-(4-ethoxyphenyl)-1-(4-propylphenyl)methanimine
- 1-[(E)-2-heptylsulfanyl-4-phenyl-but-3-enyl]imidazole
- N-(4-butoxyphenyl)-1-(4-hexylphenyl)methanimine
- naphthalen-2-ylmercury(1+)
- ethoxy(ethyl)mercury
- 5,6-bis(azanyl)-2-(2-hydroxyethylamino)-1H-pyrimidin-4-one
