2,6-bis(methylamino)-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=O)N=C(N1)NC
Isomeric SMILES
CNC1=CC(=O)N=C(N1)NC
InChI
InChI=1S/C6H10N4O/c1-7-4-3-5(11)10-6(8-2)9-4/h3H,1-2H3,(H3,7,8,9,10,11)
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-(4-fluorophenyl)-3-[[[1-(2-methoxy-2-oxidanylidene-ethyl)-1,2,3,4-tetrazol-5-yl]-(2-methylphenyl)methyl]amino]propanoic acid
- 1-(4-chlorophenyl)-2-(6-methylpyridin-3-yl)propan-2-ol
- 3-(4-methoxyphenyl)-1-(4-methylphenyl)-3,4-dihydroquinoxalin-2-one
- N-(4-methoxyphenyl)-2-[[6-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitro-phenyl]methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanamide
- N-(2-azanylethyl)-1-(3-methoxyphenyl)carbonyl-3-(2-thiophen-2-ylethanoyl)-1,3-diazinane-2-carboxamide
- 6-[3-[(3-nitrophenyl)methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- 3-[[4-(2,4-dichlorophenyl)-2-methylimino-1,3-thiazol-3-yl]imino]-1-ethyl-indol-2-one
- 3-[[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-(4-propan-2-ylphenyl)methyl]amino]-3-(4-methylphenyl)propanoic acid
- 2-(3,4-dimethylphenyl)-5-methyl-N,7-dipyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- methyl (3R)-6-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-5-cyano-4-(4-ethoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxylate
