5-pentyl-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CNC(=O)N=C1
Isomeric SMILES
CCCCCC1=CNC(=O)N=C1
InChI
InChI=1S/C9H14N2O/c1-2-3-4-5-8-6-10-9(12)11-7-8/h6-7H,2-5H2,1H3,(H,10,11,12)
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 4-ethanoyl-3,5-dimethyl-2-oxidanylidene-1H-pyrrole-3-carboxylate
- 5-ethyl-1H-pyrimidine-2-thione
- diethyl 3,5-dimethyl-2-oxidanylidene-1H-pyrrole-3,4-dicarboxylate
- 5-propyl-1H-pyrimidine-2-thione
- methyl 4-(dimethylcarbamoyl)-2,4-dimethyl-5-oxidanylidene-1H-pyrrole-3-carboxylate
- 2-[(5-ethylpyrimidin-2-yl)-methyl-amino]ethanoic acid
- methyl 4-[ethyl(methyl)carbamoyl]-2,4-dimethyl-5-oxidanylidene-1H-pyrrole-3-carboxylate
- 4-propylpyrazole-1-carboximidamide
- diethyl 2-ethanoyl-3-methyl-butanedioate
- 4-propan-2-ylpyrazole-1-carboximidamide
