5-(pyridin-3-ylmethyl)-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CC2=CN=CNC2=O
Isomeric SMILES
C1=CC(=CN=C1)CC2=CN=CNC2=O
InChI
InChI=1S/C10H9N3O/c14-10-9(6-12-7-13-10)4-8-2-1-3-11-5-8/h1-3,5-7H,4H2,(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
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-ethanoyl]amino]-8-oxidanylidene-3-(3H-1,2,3-thiadiazol-2-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[2-methyl-9-(phenylmethyl)-7,8-dihydroimidazo[2,1-a]isoquinolin-3-yl]ethanenitrile
- (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-phenethyloxyimino-ethanoic acid
- 2-methyl-9-phenyl-7,8,9,10-tetrahydroimidazo[2,1-a]isoquinolin-3-amine
- 6,8-dihydro-5H-isoquinolin-7-one
- 2,3-dimethyl-9-phenyl-7,8-dihydroimidazo[2,1-a]isoquinoline
- (NZ)-2-azanyl-N-(1-methylpiperidin-2-ylidene)benzenesulfonamide
- 1'-methyl-2-nitro-spiro[bicyclo[2.2.1]hepta-1,3,5-triene-7,2'-piperidine]-3-sulfonamide
- (6Z)-3-azanyl-6-(1-propylpiperidin-2-ylidene)cyclohexa-1,3-diene-1-sulfonamide
- (NZ)-3-azanyl-N-[1-(2-methylpropyl)piperidin-2-ylidene]benzenesulfonamide
