2,2,4,5-tetramethylimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(N=C1C)(C)C
Isomeric SMILES
CC1=NC(N=C1C)(C)C
InChI
InChI=1S/C7H12N2/c1-5-6(2)9-7(3,4)8-5/h1-4H3
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-(3-azanyl-5-azanylidene-2,6-dihydropyrazin-1-yl)ethanenitrile
- 6-cyclohexyl-9-methyl-3,4-dihydro-2H-carbazol-1-one
- N'-cyanoethanimidamide
- 2-azanyl-5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[b]pyran-3,4,4-tricarbonitrile
- 3-bromanyl-3-methyl-N-propan-2-yl-butan-2-imine
- 1-methoxy-2,2,3-trimethyl-aziridine
- 2-(4-chlorophenyl)-4-morpholin-4-yl-1H-imidazole-5-carbonitrile
- N-(4-bromophenyl)-4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-amine
- N2,N2-dibutyl-6-chloranyl-N4-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
- 2,2-dimethylpropylidene(dimethyl)azanium
