1-methyl-5-(4-methylphenyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CN=CN2C
Isomeric SMILES
CC1=CC=C(C=C1)C2=CN=CN2C
InChI
InChI=1S/C11H12N2/c1-9-3-5-10(6-4-9)11-7-12-8-13(11)2/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
- 2-(3-methoxyphenyl)cyclopentan-1-one
- 1-methyl-5-(4-nitrophenyl)imidazole
- 2-(2-dimethylaminoethyl)-2-(3-methoxyphenyl)cyclopentan-1-one
- (4R,5R)-4-(4-methylphenyl)sulfonyl-1-(4-nitrophenyl)-5-phenyl-4,5-dihydroimidazole
- 5-(3-methoxyphenyl)-2-methyl-2-azabicyclo[3.2.1]octan-8-one
- 1-tert-butyl-5-methyl-4-phenyl-imidazole
- 5-(3-methoxyphenyl)-2-methyl-2-azabicyclo[3.2.1]octane
- 4-(4-methylphenyl)sulfonyl-1,5-diphenyl-imidazole
- 5-(3-methoxyphenyl)-2-methyl-2-azabicyclo[3.2.1]octane hydrobromide
- methyl 2-(2-chloranyl-2-oxidanylidene-ethoxy)ethanoate
