1-(4-methoxyphenyl)-4-methyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C=N1)C2=CC=C(C=C2)OC
Isomeric SMILES
CC1=CN(C=N1)C2=CC=C(C=C2)OC
InChI
InChI=1S/C11H12N2O/c1-9-7-13(8-12-9)10-3-5-11(14-2)6-4-10/h3-8H,1-2H3
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
- (2S)-2-azanyl-4-[[azanyl(dimethylamino)methylidene]amino]butanoic acid
- (1S,6S)-1-methyl-6-phenyl-7-oxabicyclo[4.1.0]heptane
- (1R)-1-methylspiro[1H-2-benzofuran-3,1'-cyclopentane]
- (1E,3Z)-cyclotetradeca-1,3-dien-5-yne
- 1,1-dimethyl-4-phenyl-2,3-dihydrosilole
- (1R,2S,6S,7R,8S)-1,2,6,7-tetrakis(oxidanyl)-1,2,5,6,7,8-hexahydropyrrolizin-3-one
- 6-ethoxy-4,6-bis(oxidanylidene)hexanoic acid
- methyl (2S)-2-azanyl-3-(2-methyl-1,3-dioxolan-2-yl)propanoate
- 3,6-dihydro-1,2-oxazin-2-yl(phenyl)methanone
- 4-methyl-2-(phenylmethyl)-1,2,4-triazol-3-one
