1,2,4-trimethylimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C(=N1)C)C
Isomeric SMILES
CC1=CN(C(=N1)C)C
InChI
InChI=1S/C6H10N2/c1-5-4-8(3)6(2)7-5/h4H,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
- oxolan-2-ylmethoxymethanedithioic acid
- dihydrogen phosphate; titanium(4+)
- dimethyl-[3-(octadecanoylamino)propyl]-[(2-oxidanylidenepyrrolidin-1-yl)methyl]azanium chloride
- dimethyl-[3-(octadecanoylamino)propyl]-[(2-oxidanylidenepyrrolidin-1-yl)methyl]azanium
- 3,4-bis(oxidanylidene)cyclohexa-1,5-diene-1-carbaldehyde
- 3-oxidanylcyclohexa-3,5-diene-1,2-dione
- chromene-2,6,7-trione
- triethyl(3-oxidanylpropyl)azanium hydroxide
- tetrakis(hydroxymethyl)azanium bromide
- trimethyl-(2-methyl-3-oxidanyl-propyl)azanium hydroxide
