1-(2-pyrimidin-4-ylphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=CC=C1C2=NC=NC=C2
Isomeric SMILES
CCC(=O)C1=CC=CC=C1C2=NC=NC=C2
InChI
InChI=1S/C13H12N2O/c1-2-13(16)11-6-4-3-5-10(11)12-7-8-14-9-15-12/h3-9H,2H2,1H3
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-(methylsulfanylmethyl)-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole
- methyl 2-azanyl-3-(2-fluorophenyl)-2-methyl-propanoate
- 3-(4-methoxyphenyl)-4,4-bis(trideuteriomethyl)oxetan-2-one
- (3-methyl-1-nitro-butan-2-yl) methanesulfonate
- 6,6-dimethylhepta-3,4-dienyl ethyl carbonate
- 5-methoxy-1,3-dimethyl-4-propan-2-yloxy-pyridin-2-one
- methyl 5-methyl-2-(2-methyl-3-oxidanyl-prop-1-enylidene)hexanoate
- methyl 6-tert-butyl-5-oxa-7-azaspiro[2.4]hept-6-ene-4-carboxylate
- (2S,4Z,9S)-9-methyl-2-[(1S)-1-oxidanylethyl]-2,3,6,7,8,9-hexahydrooxecin-10-one
- methyl (2S)-3-cyclohexyl-2-isocyanato-propanoate
