1,3,4,5-tetramethyl-2H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(CN1C)C)C
Isomeric SMILES
CC1=C(N(CN1C)C)C
InChI
InChI=1S/C7H14N2/c1-6-7(2)9(4)5-8(6)3/h5H2,1-4H3
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
- 4-[3-(diethylamino)propyl]-3-[4-[(4-methoxyphenoxy)methyl]phenyl]-1H-1,2,4-triazole-5-thione
- bis(chloranyl)zinc; 3,5-dinitrobenzoate
- N-(4-methyl-1,3-benzothiazol-2-yl)-1-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]pyrazole-3-carboxamide
- copper 2-[bis(2-hydroxyethyl)amino]ethanol
- 1-[4-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]carbonyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
- 4-[2-(3,4-diethoxyphenyl)ethyl]-3-[5-[(2,4-dimethylphenoxy)methyl]furan-2-yl]-1H-1,2,4-triazole-5-thione
- copper; piperidin-1-ide; 2H-pyridin-1-ide; diisothiocyanate
- bis(chloranyl)zinc; 5-methyl-1,2-oxazol-3-amine
- azanide; [2-[3-[bis(oxidanyl)methyl]-3,6-dihydro-2H-pyridin-1-id-2-yl]piperidin-1-id-3-yl]methanediol; cadmium; cadmium(2+); tetrahydrate
- [2-[3-[bis(oxidanyl)methyl]-1,2,3,6-tetrahydropyridin-2-yl]piperidin-3-yl]methanediol
