5-methyl-3,4-dihydro-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNC(=O)NC1
Isomeric SMILES
CC1=CNC(=O)NC1
InChI
InChI=1S/C5H8N2O/c1-4-2-6-5(8)7-3-4/h2H,3H2,1H3,(H2,6,7,8)
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
- 5,5-dimethylpyrimidin-2-one
- 5,5-dimethylpyrimidine-2,4-dione
- (4-octadecyl-6'-oxidanyl-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-yl) nitrate
- disodium sulfuric acid
- 2-dodecoxyethanamine; sulfuric acid
- 2-[(3Z,7Z)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydro-2H-chromen-6-ol
- 6-[(E)-2-phenylethenyl]benzene-1,2,3,4,5-pentol
- aluminum bis(oxidanidyl)-oxidanylidene-silane borate
- (E)-3-[(E)-1,2-bis(oxidanyl)henicos-12-en-3-yl]oxyhenicos-12-ene-1,2-diol
- N'-[2-[bis(methylamino)amino]ethyl]ethane-1,2-diamine
