2-[2-(4-propylphenoxy)ethyl]-1H-imidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)OCCC2=NC=CN2
Isomeric SMILES
CCCC1=CC=C(C=C1)OCCC2=NC=CN2
InChI
InChI=1S/C14H18N2O/c1-2-3-12-4-6-13(7-5-12)17-11-8-14-15-9-10-16-14/h4-7,9-10H,2-3,8,11H2,1H3,(H,15,16)
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
- N1-oxidanyl-N2-(3-phenylpropoxy)benzene-1,2-dicarboxamide
- 1,2-bis(fluoranyl)-4-propyl-benzene
- N2-(isoquinolin-3-ylmethoxy)-N1-oxidanyl-benzene-1,2-dicarboxamide
- 1-(cyclobutylmethyl)-3-[1-(1H-imidazol-5-yl)propoxy]urea
- N-(3,3-diphenylpropoxy)methanamide
- 2-ethylsulfanyl-3-(1H-imidazol-5-yl)-5-nitro-pyridine
- 2-[[[4-[1-(diethylamino)propyl]naphthalen-1-yl]methylamino]carbamoyl]-N-oxidanyl-benzamide
- 2-[2-(4-ethylphenoxy)ethyl]-1H-imidazole
- N2-[(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)methoxy]-N1-oxidanyl-benzene-1,2-dicarboxamide
- N2-(isoquinolin-1-ylmethoxy)-N1-oxidanyl-benzene-1,2-dicarboxamide
