7-chloranylpyrido[1,2-a]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=CC(=O)N2C=C1Cl
Isomeric SMILES
C1=CC2=NC=CC(=O)N2C=C1Cl
InChI
InChI=1S/C8H5ClN2O/c9-6-1-2-7-10-4-3-8(12)11(7)5-6/h1-5H
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
- 7-bromanylpyrido[1,2-a]pyrimidin-4-one
- 7-nitropyrido[1,2-a]pyrimidin-4-one
- 7,9-bis(chloranyl)pyrido[1,2-a]pyrimidin-4-one
- (5R,10R)-10-(phenylmethyl)-4,9-dioxaspiro[4.5]deca-1,6-diene
- 7,9-bis(bromanyl)pyrido[1,2-a]pyrimidin-4-one
- 8-ethylpyrido[1,2-a]pyrimidin-4-one
- tert-butyl (2S,3R)-3-[[(2R,3S,6S)-3-acetyloxy-2-(acetyloxymethyl)-3,6-dihydro-2H-pyran-6-yl]oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
- 9-ethyl-6-methyl-pyrido[1,2-a]pyrimidin-4-one
- [1-(2-azanyl-5-bromanyl-pyridin-3-yl)-2-methylidene-hexyl] ethanoate
- 2-methoxycarbonyl-3-phenylazanyl-prop-2-enoic acid
