6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2C=CC(=O)N=C2C1
Isomeric SMILES
C1CCN2C=CC(=O)N=C2C1
InChI
InChI=1S/C8H10N2O/c11-8-4-6-10-5-2-1-3-7(10)9-8/h4,6H,1-3,5H2
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
- O-(1-azabicyclo[3.2.1]octan-6-yl)hydroxylamine
- 2-(aminomethyl)-2,3-dihydropyrrolizin-1-one
- 2-azanylidene-3-propan-2-yl-imidazolidin-1-amine
- 3-ethyl-2-methylimino-imidazolidin-1-amine
- (1R,4S)-4-imidazol-1-ylcyclopent-2-en-1-ol
- 4-azanyl-1-methyl-piperidine-2,6-dione
- methyl 2-cyanopyrrole-1-carboxylate
- 2-[dimethylamino(oxidanyl)methyl]butanenitrile
- 7-methyl-[1,3]oxazolo[3,2-c]pyrimidin-5-imine
- 1-methyl-4-(oxidanylamino)-1,3,5-triazin-2-one
