2,3-dimethyl-1,2-dihydropyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1NC=CC(=O)N1C
Isomeric SMILES
CC1NC=CC(=O)N1C
InChI
InChI=1S/C6H10N2O/c1-5-7-4-3-6(9)8(5)2/h3-5,7H,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
- 5-ethanoyl-N,1-diethyl-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carboxamide
- 3,6-dimethyl-1,2-dihydropyrimidin-4-one
- 5-ethanoyl-4-methyl-2-oxidanyl-6-oxidanylidene-N,1-bis(phenylmethyl)pyridine-3-carboxamide
- 3-phenylpropanoyl benzoate
- 4-methyl-2-oxidanyl-6-oxidanylidene-N,1-bis(phenylmethyl)pyridine-3-carboxamide
- 2,2-bis(ethylsulfanyl)propanoic acid
- 2,2-bis(ethylsulfanyl)butanoic acid
- 2,3-bis(bromanyl)-1-(2-hydroxyphenyl)-3-phenyl-propan-1-one
- 3-phenyl-2-(3-phenyl-2H-1,4-benzothiazin-2-yl)-2H-1,4-benzothiazine
- [2-[(Z)-2-azido-3-phenyl-prop-2-enoyl]phenyl] 4-methylbenzenesulfonate
