2-methoxy-2,3-dihydro-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1NC=CC(=O)N1
Isomeric SMILES
COC1NC=CC(=O)N1
InChI
InChI=1S/C5H8N2O2/c1-9-5-6-3-2-4(8)7-5/h2-3,5-6H,1H3,(H,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
- ethyl(diphenyl)aluminum(1-)
- 5-ethyl-2-methylsulfanyl-2,3-dihydro-1H-pyrimidin-4-one
- methylaluminum(2+); sulfanide; dichloride
- 2-ethoxy-2,3-dihydro-1H-pyrimidin-4-one
- diethylamino(ethyl)alumanylium; diphenylphosphanide
- [5-bromanyl-2-(diethylamino)-4-oxidanylidene-1H-pyrimidin-6-yl]methanesulfonic acid
- diethylamino(ethyl)alumanylium
- 2-propan-2-yl-2,3-dihydro-1H-pyrimidin-4-one
- diethylalumanylium; methanethiolate
- (5-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl)methanesulfonic acid
