5-butan-2-yl-2-ethyl-1H-imidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=C(N1)C(C)CC
Isomeric SMILES
CCC1=NC=C(N1)C(C)CC
InChI
InChI=1S/C9H16N2/c1-4-7(3)8-6-10-9(5-2)11-8/h6-7H,4-5H2,1-3H3,(H,10,11)
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
- 5-(1-methylcyclohexyl)-2-propylsulfanyl-1H-imidazole
- 5-tert-butyl-2-pentan-3-yl-1H-imidazole
- 5-tert-butyl-2-butylsulfanyl-1H-imidazole
- 5-tert-butyl-2-ethylsulfanyl-1H-imidazole
- 5-(1-methylcyclohexyl)-2-methylsulfanyl-1H-imidazole
- 5-butan-2-yl-2-methyl-1H-imidazole
- N,N,2-trimethyl-4-(1-methylcyclopentyl)imidazole-1-carboxamide
- 5-butan-2-yl-2-propyl-1H-imidazole
- 4-(2-methylbutan-2-yl)-1,3-dihydroimidazole-2-thione
- (4-tert-butylimidazol-1-yl)-morpholin-4-yl-methanone
