1,2,4,6-tetramethyl-2H-pyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1N=C(C=C(N1C)C)C
Isomeric SMILES
CC1N=C(C=C(N1C)C)C
InChI
InChI=1S/C8H14N2/c1-6-5-7(2)10(4)8(3)9-6/h5,8H,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
- 2,3-dimethyl-1,3-benzoxazol-3-ium
- 1-(4-bromophenyl)-2-(2-methylmorpholin-4-yl)ethanone
- 1-(4-chlorophenyl)-2-(2-methylmorpholin-4-yl)ethanone
- 3-[(6-methoxyquinolin-8-yl)amino]propane-1,2-diol
- 1-(4-bromophenyl)-2-(2,6-dimethylmorpholin-4-yl)ethanone
- 2-(dipropylamino)-1-(4-iodophenyl)ethanone
- 2-(dimethylamino)-1-naphthalen-1-yl-propan-1-ol
- 1-[(6-methoxyquinolin-4-yl)methylamino]pentan-2-ol
- 1-(4-chlorophenyl)-3-[methyl-(phenylmethyl)amino]propan-1-one
- 2-(diethylamino)-1-(2-methoxynaphthalen-1-yl)ethanol
