2,4-dimethylpyrimidine; methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC=C1)C.C(=O)N
Isomeric SMILES
CC1=NC(=NC=C1)C.C(=O)N
InChI
InChI=1S/C6H8N2.CH3NO/c1-5-3-4-7-6(2)8-5;2-1-3/h3-4H,1-2H3;1H,(H2,2,3)
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
- 5-[(2-oxidanylidene-1H-pyrimidin-6-yl)amino]-2-propyl-pyrimidine-4-carboxamide
- N-methylpyrimidine-4-carboxamide
- (E)-2-methyl-3-(2,2,5-trimethylcyclohexyl)prop-2-enoate
- (Z)-3-(2-adamantyl)-2-methyl-prop-2-enoate
- 2-acetyloxy-2-phenyl-ethanoic acid; 2-heptylcyclopropan-1-one
- 2-heptylcyclopropan-1-one
- N-[1-(3,5-diphenyl-1,2-oxazol-4-yl)hexyl]hydroxylamine
- 1-aminocarbonylurea; 1,2-thiazole
- 4-pentyl-3,5-diphenyl-1,2-oxazole
- [5-(tert-butylcarbamoyl)-2-methyl-1,3-thiazol-4-yl] ethyl carbonate
