1-[1-[(4-chlorophenyl)methoxy]ethyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(N1C=CN=C1)OCC2=CC=C(C=C2)Cl
Isomeric SMILES
CC(N1C=CN=C1)OCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C12H13ClN2O/c1-10(15-7-6-14-9-15)16-8-11-2-4-12(13)5-3-11/h2-7,9-10H,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
- [(4-chlorophenyl)-(2-imidazol-1-ylphenyl)methyl] N-(4-chlorophenyl)carbamate
- 2-[[3-azanyl-6-ethyl-5-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]carbonylamino]ethanoic acid
- 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]-1-(2-imidazol-1-ylphenyl)methanimine
- 3-azanyl-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-thieno[2,3-b]pyridine-2-carboxamide
- 1-[2-[bis(4-bromophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole
- 3-azanyl-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-4-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide
- 3-azanyl-N-[2-(1H-indol-3-yl)ethyl]-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide
- 3-azanyl-6-ethyl-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-thieno[2,3-b]pyridine-2-carboxamide
- 3-azanyl-N-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
- 3-azanyl-N-[2-(1H-indol-3-yl)ethyl]-6-propan-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
