2,4,5-trimethyl-1H-imidazole
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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/c1-4-5(2)8-6(3)7-4/h1-3H3,(H,7,8)
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
- 1-ethenylnaphthalene
- 4-ethyl-4-octadecyl-morpholin-4-ium; ethyl sulfate
- 4-ethyl-4-octadecyl-morpholin-4-ium
- lead(2+); oxidanidyl-bis(oxidanylidene)vanadium
- bis(oxidanidyl)-bis(oxidanylidene)chromium; tin(4+)
- nickel(2+) sulfate heptahydrate
- disodium bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane pentahydrate
- iron(3+) arsorate
- calcium dibromate
- tricalcium 2,4,6,8,10,12-hexakis(oxidanidyl)-1,3,5,7,9,11-hexaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide
