1,2-dimethyl-4,5-dihydropyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NCCC(=O)N1C
Isomeric SMILES
CC1=NCCC(=O)N1C
InChI
InChI=1S/C6H10N2O/c1-5-7-4-3-6(9)8(5)2/h3-4H2,1-2H3
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-acetamido-N-methyl-propanamide
- 3-methyl-2-[(E)-prop-1-enyl]pteridin-4-one
- 1-methyl-2-propyl-4,5-dihydropyrimidin-6-one
- 3-methyl-2-[(E)-prop-1-enyl]thieno[3,2-d]pyrimidin-4-one
- 3-methyl-2-[(E)-prop-1-enyl]thieno[3,4-d]pyrimidin-4-one
- 3-methyl-2-propyl-thieno[3,2-d]pyrimidin-4-one
- 3-methyl-2-propyl-thieno[3,4-d]pyrimidin-4-one
- N-[3-cyano-4-(dimethylaminomethylideneamino)phenyl]ethanamide
- N-(4-chloranylquinazolin-6-yl)ethanamide
- 2-[[6-[[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]sulfanylmethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbonylamino]pentanedioic acid
