5-heptyl-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CNC(=O)N=C1
Isomeric SMILES
CCCCCCCC1=CNC(=O)N=C1
InChI
InChI=1S/C11H18N2O/c1-2-3-4-5-6-7-10-8-12-11(14)13-9-10/h8-9H,2-7H2,1H3,(H,12,13,14)
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
- 1-decyl-4-ethynyl-benzene
- 1-hexoxy-2-iodanyl-benzene
- 2-hexyl-5-iodanyl-pyridine
- 2-[3,3,3-tris(fluoranyl)propoxy]octane
- 5-ethoxy-1,1,1-tris(fluoranyl)pentane
- 5-nitro-2-[1,1,1-tris(fluoranyl)octan-2-yloxy]pyridine
- 3-bromanyl-4-(2-hexoxyphenyl)pyridine
- 1-fluoranyl-6-hexoxy-6-iodanyl-3-phenyl-cyclohexa-1,4-diene
- 4-ethynyl-2-fluoranyl-1-(2-methylbutoxy)benzene
- 1,1,1-tris(fluoranyl)-5-propan-2-yloxy-pentane
