1-[2-(2-tert-butyl-6-methyl-phenoxy)ethyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C(C)(C)C)OCCN2C=CN=C2
Isomeric SMILES
CC1=C(C(=CC=C1)C(C)(C)C)OCCN2C=CN=C2
InChI
InChI=1S/C16H22N2O/c1-13-6-5-7-14(16(2,3)4)15(13)19-11-10-18-9-8-17-12-18/h5-9,12H,10-11H2,1-4H3
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-[2,4-bis(fluoranyl)phenyl]thiophene-2-carboxamide
- chromeno[3,4-c][1,2,5]thiadiazol-4-one
- N-cyclohexyl-4-pyridin-2-yl-piperazine-1-carboxamide
- N-(3-fluorophenyl)-4-phenyl-benzenesulfonamide
- 1-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethyl]-4-methyl-piperazine
- 4-(2-hydroxyphenyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carbohydrazide
- 5-(diethylsulfamoyl)-1H-indole-3-carboxylic acid
- N-(3-chloranyl-4-methoxy-phenyl)-2-thiophen-2-yl-ethanamide
- 2-(2-methoxyphenyl)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
- N-(3-methylphenyl)-4-phenyl-benzenesulfonamide
