6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2C(=NC=CC2=O)C1
Isomeric SMILES
C1CCN2C(=NC=CC2=O)C1
InChI
InChI=1S/C8H10N2O/c11-8-4-5-9-7-3-1-2-6-10(7)8/h4-5H,1-3,6H2
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
- 4-methyl-1,2,3,4-tetrahydropyrido[2,1-b]quinazolin-11-one
- butyl 2,2,3,3,3-pentakis(fluoranyl)propanoate
- hexyl 2,2,3,3,3-pentakis(fluoranyl)propanoate
- pentyl 2,2,3,3,3-pentakis(fluoranyl)propanoate
- propyl 2,2,3,3,3-pentakis(fluoranyl)propanoate
- hexyl 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- 7-chloranyl-1-cyclopropyl-3-oxidanyl-5-phenyl-3H-1,4-benzodiazepin-2-one
- propyl 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- butyl 2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanoate
- ethyl 2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanoate
