1-(2,4,6-trimethylphenyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)N2C=CN=C2)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)N2C=CN=C2)C
InChI
InChI=1S/C12H14N2/c1-9-6-10(2)12(11(3)7-9)14-5-4-13-8-14/h4-8H,1-3H3
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,N,5-trimethylisoquinolin-1-amine
- (2S)-2-propyloctanoic acid
- fluoranylcyclododecane
- 1-chloranyl-3-(3-chloranylprop-1-en-2-yl)benzene
- tert-butyl N-(2-oxidanylbut-3-enyl)carbamate
- (1S,2R,8R,8aR)-8a-methyl-2,3,5,6,7,8-hexahydro-1H-indolizine-1,2,8-triol
- 5-methyl-1-phenyl-2,4-dihydropyridin-3-one
- N-(2,3-dimethylphenyl)-1H-imidazol-2-amine
- 2-azanyl-5-[bis(azanyl)methylideneamino]-5-oxidanylidene-pentanoic acid
- 3-ethoxycarbonyl-4-methyl-pentanoic acid
