2-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)-1-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCN=C1CC(=O)C2=CC=CC=C2
Isomeric SMILES
CN1CCCN=C1CC(=O)C2=CC=CC=C2
InChI
InChI=1S/C13H16N2O/c1-15-9-5-8-14-13(15)10-12(16)11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3
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
- 2-[(2R,3R,4R,5S)-6-[1-[(3S,6R,7R)-7-methoxy-3-[(5S)-5-[5-[(3S,4S,5R,6S)-4-methoxy-3,5,6-trimethyl-6-oxidanyl-oxan-2-yl]oxolan-2-yl]-5-methyl-oxolan-2-yl]-3,6-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]ethyl]-5-[(2S,5S,6R)-5-methoxy-6-methyl-oxan-2-yl]oxy-3,5-dimethyl-2,4-bis(oxidanyl)oxan-2-yl]propanoic acid
- N-[3-azanylpropyl(cyclohexyl)amino]-N-oxidanyl-nitrous amide
- N-butyl-2-methyl-pyrido[3,4-d]pyrimidin-4-amine
- 2-[3-[3-[bis(azanyl)methylideneamino]propoxy]propyl]guanidine
- (2R)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]-3-sulfanyl-propanoic acid
- (2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-(2-methylpropanoylamino)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]propanoyl]amino]-N,4-dimethyl-pentanamide
- 2,4,6-trimethyl-N-[3-[(2,4,6-trimethylphenyl)sulfonyl-[3-[(2,4,6-trimethylphenyl)sulfonyl-[3-[(2,4,6-trimethylphenyl)sulfonylamino]propyl]amino]propyl]amino]propyl]benzenesulfonamide
- 2-phenyl-6,7-dihydro-5H-1-benzofuran-4-one
- 1-hexyl-6-oxidanyl-pyrimidine-2,4-dione
- 4-(4-methylphenyl)sulfinylbutan-1-ol
