5-phenethyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CN=CNC2=O
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CN=CNC2=O
InChI
InChI=1S/C12H12N2O/c15-12-11(8-13-9-14-12)7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,13,14,15)
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
- ethyl 2-(trifluoromethyl)pent-4-enoate
- N-(6-cyano-2,3-dihydro-1H-inden-5-yl)ethanamide
- methyl (2E)-2-[(2E)-2-(2-methoxy-2-oxidanylidene-ethylidene)cyclobutylidene]ethanoate
- 2-[3-azanyl-1-(2-azanyl-1H-imidazol-5-yl)propoxy]ethanol
- (6R)-2-ethyl-6-oxidanyl-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one
- 2-(4-methylphenyl)-1,3-thiazole-4-carbonitrile
- 4-methyl-2-sulfanylidene-1H-quinoline-3-carbonitrile
- 1H-cyclopenta[b]naphthalene-2,3-dione
- 3-[(1-methylpyrrol-2-yl)carbonylamino]propanoic acid
- ethyl (Z)-2-(2-hydroxyethyl)-5-methyl-hex-3-enoate
