2-propoxy-2,3-dihydro-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1NC=CC(=O)N1
Isomeric SMILES
CCCOC1NC=CC(=O)N1
InChI
InChI=1S/C7H12N2O2/c1-2-5-11-7-8-4-3-6(10)9-7/h3-4,7-8H,2,5H2,1H3,(H,9,10)
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
- [6-[ethanethioyl(ethoxy)phosphoryl]oxy-2-propan-2-yl-pyrimidin-4-yl] N,N-dimethylcarbamate
- 5-chloranyl-2-propylsulfanyl-2,3-dihydro-1H-pyrimidin-4-one
- 4-dimethoxyphosphinothioyloxy-2-propan-2-yl-1H-pyrimidin-6-one
- 2-propyl-2,3-dihydro-1H-pyrimidin-4-one
- 3-(2-chloranylphenoxy)-1H-pyridazin-6-one
- 3-(4-chloranylphenoxy)-1H-pyridazin-6-one
- 6-chloranyl-2-(2-hydroxyethyl)pyridazin-3-one
- 6-(4-chloranylphenoxy)-2-ethyl-pyridazin-3-one
- 6-(4-chloranylphenoxy)-2-propanoyl-pyridazin-3-one
- 2-butyl-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
