2-propyl-2,3-dihydro-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1NC=CC(=O)N1
Isomeric SMILES
CCCC1NC=CC(=O)N1
InChI
InChI=1S/C7H12N2O/c1-2-3-6-8-5-4-7(10)9-6/h4-6,8H,2-3H2,1H3,(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
- 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
- 1-(2,2-dimethylpropyl)-2-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
- 2-(bromomethyl)butylbenzene
- 2-(3,3-dimethylbutyl)-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
- 1-(2,2-dimethylpropyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
