1,4,5-trimethylimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C=N1)C)C
Isomeric SMILES
CC1=C(N(C=N1)C)C
InChI
InChI=1S/C6H10N2/c1-5-6(2)8(3)4-7-5/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
- S-phenyl N-[pentakis(fluoranyl)-$l^{6}-sulfanyl]carbamothioate
- 3,4,5,6,7,8-hexahydro-2H-chromene
- ethyl (3-propan-2-yloxyphenyl) carbonate
- 2,2-bis(prop-2-enyl)pyrrolidine
- 5-thiophen-2-ylimidazolidine-2,4-dione
- spiro[4.5]decane-4,10-dione
- 3-dimethoxyphosphorylbicyclo[2.2.1]heptan-3-ol
- 3-pyrrolidin-1-ylpiperidine
- (1-methylimidazol-2-yl)methanol
- 1-[2,2-bis(chloranyl)ethenyl]-1-tert-butyl-3-cyclohexyl-urea
