1-(3-methylphenyl)-4-propan-2-yl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N2C=C(N=C2)C(C)C
Isomeric SMILES
CC1=CC(=CC=C1)N2C=C(N=C2)C(C)C
InChI
InChI=1S/C13H16N2/c1-10(2)13-8-15(9-14-13)12-6-4-5-11(3)7-12/h4-10H,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
- 1-phenyl-4-propan-2-yl-imidazole
- actinium; methyl spiro[2H-indol-1-ide-3,4'-cyclohexane]-1'-carboxylate
- methyl spiro[1,2-dihydroindole-3,4'-cyclohexane]-1'-carboxylate
- 2-phenyl-5-propan-2-yl-pyrimidine
- 3-(3-methoxyphenyl)-5-propan-2-yl-1,2-oxazole
- 5-methyl-3-(3-methylphenyl)-1,2-oxazole
- 6-chloranyl-2-propan-2-yl-1,3-benzothiazole
- 6-fluoranyl-2-propan-2-yl-1,3-benzothiazole
- [6-(trifluoromethylsulfonyloxy)-3,4-dihydro-1H-isoquinolin-2-yl]carbonylboron
- 4-phenyl-6-(2-phenyl-1,3-dioxolan-2-yl)-4a,8a-dihydro-1H-quinolin-2-one
