4,5-dimethyl-4,5-dihydro-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(N=CNC1=O)C
Isomeric SMILES
CC1C(N=CNC1=O)C
InChI
InChI=1S/C6H10N2O/c1-4-5(2)7-3-8-6(4)9/h3-5H,1-2H3,(H,7,8,9)
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-[2-(aminomethyl)-4-chloranyl-phenyl]-1,1,1-tris(fluoranyl)-N-[methyl(phosphanyl)phosphanyl]propan-2-amine
- 5,6-dimethyl-1,3-diazinane-2,4-dione
- 4-azanyl-2,5,5-trimethyl-hexan-3-one
- 6,7-dimethyl-1,3,6,7-tetrahydro-1,4-diazepin-2-one
- 4-azanyl-2,6,6-trimethyl-heptan-3-one
- 6,7-dimethyl-6,7-dihydro-1H-1,4-diazepine-2,5-dione
- lithium sodium (3-chloranylbenzene-6-id-1-yl)methanolate
- ethyl 2-(4-methoxyphenyl)-3-methyl-4-oxidanylidene-7-(phenylmethyl)thieno[2,3-b]pyridine-5-carboxylate
- 4-ethyl-2-methyl-4-oxidanyl-hexan-3-one
- azanylidene(iodanylmethyl)borane
