4-[(2,3-dimethylphenyl)methyl]-2-methoxy-1-methyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)CC2=CN(C(=N2)OC)C)C
Isomeric SMILES
CC1=C(C(=CC=C1)CC2=CN(C(=N2)OC)C)C
InChI
InChI=1S/C14H18N2O/c1-10-6-5-7-12(11(10)2)8-13-9-16(3)14(15-13)17-4/h5-7,9H,8H2,1-4H3
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
- methyl 2-methyl-3-(4-oxidanylidene-2-phenyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-5-yl)propanoate
- N-[2,2,4,4,4-pentakis(fluoranyl)-1,3-dimethyl-1,3,2$l^{5},4$l^{5}-diazadiphosphetidin-2-yl]morpholin-4-amine
- tributylsilyl propanoate
- triethylsilyl heptanoate
- 2-[oxidanyl(phenyl)methylidene]cyclohexane-1,3-dione
- N'-(4-methylphenyl)-N-oxidanyl-thiophene-2-carboximidamide
- 4a-ethoxy-1-phenyl-2,4,5,6,7,7a-hexahydrocyclopenta[e][1,2,4]triazin-3-one
- 6-methyl-2-(phenoxymethyl)pyrimidin-4-amine
- N-dimethylphosphinothioyl-4-methoxy-aniline
- 2,4-dinitro-1-(4-nitrophenyl)sulfonyl-benzene
