1-[2-[(4-chlorophenyl)methoxy]octyl]imidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CN1C=CN=C1)OCC2=CC=C(C=C2)Cl
Isomeric SMILES
CCCCCCC(CN1C=CN=C1)OCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C18H25ClN2O/c1-2-3-4-5-6-18(13-21-12-11-20-15-21)22-14-16-7-9-17(19)10-8-16/h7-12,15,18H,2-6,13-14H2,1H3
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-(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
- 2,5-bis(azanyl)-6-piperidin-1-yl-1H-pyrimidin-4-one
- 2,5-bis(azanyl)-6-phenylazanyl-1H-pyrimidin-4-one
- 2,5-bis(azanyl)-6-(dimethylamino)-1H-pyrimidin-4-one
- 5,6-bis(azanyl)-2-[dimethylamino(phenyl)amino]-1H-pyrimidin-4-one
