1,4,6,6-tetramethylpyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(N(C(=N1)N)C)(C)C
Isomeric SMILES
CC1=CC(N(C(=N1)N)C)(C)C
InChI
InChI=1S/C8H15N3/c1-6-5-8(2,3)11(4)7(9)10-6/h5H,1-4H3,(H2,9,10)
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
- (7S,9S)-7-[4-azanyl-5-(1-hydroxyethyl)oxolan-2-yl]oxy-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 2-chloranyl-1-oxidanidyl-pyrazin-1-ium
- N-(2-methoxyethyl)pyrazine-2-carboxamide
- N-(2-methoxyethyl)-4-oxidanidyl-pyrazin-4-ium-2-carboxamide
- 3,4-dimethoxy-9,10-dimethyl-5a,6,7,13-tetrahydrochromeno[2,3-c][1,5]benzodiazepine
- 2-(2-chloroethylamino)-3,1-benzoxazin-4-one
- 6-phenyl-4-piperidin-1-yl-pyrano[3,2-c]quinoline-2,5-dione
- 3,3-dimethyl-2-(1-phenylethyl)-1,2-oxaziridine
- 3,3-dimethyl-2-(1-phenylethyl)-1,2-oxaziridine
- (4-oxidanyl-2,4,6-triphenyl-thian-3-yl)-phenyl-methanone
