2-methyl-1-(2-methylpropyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN1CC(C)C
Isomeric SMILES
CC1=NC=CN1CC(C)C
InChI
InChI=1S/C8H14N2/c1-7(2)6-10-5-4-9-8(10)3/h4-5,7H,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
- 6-(4-cyclopentylpiperazin-1-yl)sulfonyl-4-(trifluoromethyl)-1H-quinolin-2-one
- 2-[1-(dimethylamino)propylamino]ethanol
- 6-(1,3-dihydroisoindol-2-ylsulfonyl)-4-(trifluoromethyl)-1H-quinolin-2-one
- 6-[3-(hydroxymethyl)piperidin-1-yl]sulfonyl-4-(trifluoromethyl)-1H-quinolin-2-one
- 6-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-4-(trifluoromethyl)-1H-quinolin-2-one
- 1-methyl-2-oxidanylidene-4-(trifluoromethyl)quinoline-6-sulfonic acid
- 6-[2-(2-hydroxyethyl)piperidin-1-yl]sulfonyl-4-(trifluoromethyl)-1H-quinolin-2-one
- 2-oxidanylidene-6-(sulfinatoamino)-1H-quinoline
- N',N'-dipropyldecane-1,10-diamine
- N-methylmethanamine; 1,3,5-tripropyl-1,2,3-triazinane
