2-ethoxy-2,3-dihydro-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1NC=CC(=O)N1
Isomeric SMILES
CCOC1NC=CC(=O)N1
InChI
InChI=1S/C6H10N2O2/c1-2-10-6-7-4-3-5(9)8-6/h3-4,6-7H,2H2,1H3,(H,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
- 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
- diethylalumanylium; sulfanide; chloride
- 5-chloranyl-2-ethyl-2,3-dihydro-1H-pyrimidin-4-one
- 5-chloranyl-2-methoxy-2,3-dihydro-1H-pyrimidin-4-one
- (5-chloranyl-4-oxidanylidene-2-propoxy-1H-pyrimidin-6-yl)methanesulfonic acid
