5-propyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CN=CNC1=O
Isomeric SMILES
CCCC1=CN=CNC1=O
InChI
InChI=1S/C7H10N2O/c1-2-3-6-4-8-5-9-7(6)10/h4-5H,2-3H2,1H3,(H,8,9,10)
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
- 5-(2-chloranylethanoyl)-2-oxidanyl-benzoic acid
- 5-(ethoxymethyl)pyrimidine
- (2R,3S)-2-fluoranyl-3-(3-methoxyphenyl)-3-oxidanyl-propanoic acid
- 2-methyl-5,6-dihydro-3H-furo[2,3-d]pyrimidin-4-one
- N'-[5-(2-chloranylethanoyl)-1H-imidazol-4-yl]-N,N-dimethyl-methanimidamide
- 5-ethenyl-N-methyl-pyrimidin-4-amine
- 1,2-dihydrofuro[2,3-d]pyrimidine
- 4,6-dimethyl-N-(methylideneamino)pyrimidin-2-amine
- 4-(aminomethyl)-2-methyl-pyrimidine-5-carbonitrile
- 1-methyl-1-(6-methylpyrimidin-4-yl)diazane
