pyrido[1,2-a]pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=O)C=CN2C=C1
Isomeric SMILES
C1=CC2=NC(=O)C=CN2C=C1
InChI
InChI=1S/C8H6N2O/c11-8-4-6-10-5-2-1-3-7(10)9-8/h1-6H
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
- 3,8a-dihydro-2H-[1,3]oxazolo[3,2-a]pyridine-2-carboxylic acid
- 1-methyl-4,9a-dihydro-3H-pyrido[1,2-a]pyrimidin-2-one
- 1-(4-aminophenyl)-4-piperidin-1-yl-butan-1-one
- 2-(diethylamino)propyl 4-azanylbenzoate
- chloranyl-[(2-methyl-3H-1-benzofuran-2-yl)methyl]mercury
- N-butyl-N-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]butan-1-amine
- N,N-diethyl-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamine
- 2-(4-bromanylphenoxy)-N,N-diethyl-ethanamine
- N,N-diethyl-2-(3-methoxyphenoxy)ethanamine
- N,N-diethyl-2-(4-methoxyphenoxy)ethanamine
