4-butyl-2,2-dimethyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC(N=C1)(C)C
Isomeric SMILES
CCCCC1=NC(N=C1)(C)C
InChI
InChI=1S/C9H16N2/c1-4-5-6-8-7-10-9(2,3)11-8/h7H,4-6H2,1-3H3
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
- 2,2-bis(chloranyl)-N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide; 2,3,4,5,6-pentakis(oxidanyl)hexanal
- methoxymethane; nickel(2+)
- ethyl N-[3-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-3-oxidanylidene-propyl]-N-butyl-carbamate
- 1-(2-methylphenyl)ethyl 2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylate
- phosphanyl 3-diphenylphosphanyl-4-pentan-2-yl-2-phenyl-benzenesulfonate
- 1,2,3,3a,4,5,6,7-octahydroindole-7a-carbonitrile
- 3-methoxy-1-phenyl-2-(2-phenyl-1,2,3,4-tetrazol-5-yl)propan-1-one
- N-[7-(2-chlorophenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]benzamide; 1-phenyl-2-(2-phenyl-1,2,3,4-tetrazol-5-yl)ethanone
- N-(2-methoxyphenyl)-3-oxidanyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)propanamide
- 3-methoxy-N-(2-methoxyphenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)propanamide
