5-butan-2-yl-2-propyl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC=C(N1)C(C)CC
Isomeric SMILES
CCCC1=NC=C(N1)C(C)CC
InChI
InChI=1S/C10H18N2/c1-4-6-10-11-7-9(12-10)8(3)5-2/h7-8H,4-6H2,1-3H3,(H,11,12)
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
- 4-(2-methylbutan-2-yl)-1,3-dihydroimidazole-2-thione
- (4-tert-butylimidazol-1-yl)-morpholin-4-yl-methanone
- 2-methyl-5-(1,3,3-trimethylcyclohexyl)-1H-imidazole
- 5-tert-butyl-2-pentylsulfanyl-1H-imidazole
- 2-ethylsulfanyl-5-(2-methylbutan-2-yl)-1H-imidazole
- 5-(1-methylcyclopentyl)-2-propyl-1H-imidazole
- 2-ethylsulfanyl-5-pentan-3-yl-1H-imidazole
- 4-cyclopropyl-2-ethyl-N,N-dimethyl-imidazole-1-carboxamide
- 4-cyclohexyl-1,3-dihydroimidazole-2-thione
- N,N-dimethyl-4-(2-methylbutan-2-yl)imidazole-1-carboxamide
