4,4,6-trimethyl-1H-pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(N=C(N1)N)(C)C
Isomeric SMILES
CC1=CC(N=C(N1)N)(C)C
InChI
InChI=1S/C7H13N3/c1-5-4-7(2,3)10-6(8)9-5/h4H,1-3H3,(H3,8,9,10)
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
- 3,3,4,4-tetrakis(fluoranyl)pyrrolidine-2,5-dione
- 5-methyl-4-nitro-2-(4-nitrophenyl)-4H-pyrazol-3-one; 4,4,6-trimethyl-1H-pyrimidin-2-amine
- 4-methyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]pentanoic acid
- N-[1-(4-aminophenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide
- 2-azanyl-1-[4-[(2-azanylnaphthalen-1-yl)diazenyl]phenyl]propane-1,3-diol
- 2,2-bis(chloranyl)-N-[1-[4-(naphthalen-1-yldiazenyl)phenyl]-1,3-bis(oxidanyl)propan-2-yl]ethanamide
- dimethyl 4-(2-methoxy-2-oxidanylidene-ethyl)-2,6-bis(oxidanyl)benzene-1,3-dicarboxylate
- methyl 7,7-dimethyl-5-nitro-bicyclo[4.2.0]octa-1(6),2,4-triene-3-carboxylate
- N-(6,7-dimethylpteridin-2-yl)ethanamide
- phenanthro[9,10-g]pteridine-11,13-diamine
