1,2,3,6-tetramethyl-2,4-dihydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1N(CC=C(N1C)C)C
Isomeric SMILES
CC1N(CC=C(N1C)C)C
InChI
InChI=1S/C8H16N2/c1-7-5-6-9(3)8(2)10(7)4/h5,8H,6H2,1-4H3
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
- 1-methyl-1-pentyl-piperidin-1-ium
- methyl 4-[[3-[(E)-2-pyridin-3-ylethenyl]-1H-indazol-5-yl]carbamoyl]benzoate
- heptyl-dimethyl-propyl-azanium
- N-[2-[(E)-2-[5-(3-oxidanylprop-1-ynyl)indazol-1-yl]ethenyl]phenyl]benzamide
- 1-ethyl-2-methyl-pyrazolidin-1-ium
- (5-bromanyl-2H-indazol-3-yl)methyl-triphenyl-phosphanium iodide
- tetrapentylazanium; tris(fluoranyl)methanesulfonate
- 1-butyl-3-methyl-imidazol-3-ium; 1,1,2,2,3-pentakis(fluoranyl)butane-1-sulfonate
- (5-bromanyl-2H-indazol-3-yl)methyl-triphenyl-phosphanium
- ethyl-dimethyl-nonyl-azanium
