4-methyl-1-(phenylmethyl)-3H-pyridine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)N(C(=O)C1)CC2=CC=CC=C2
Isomeric SMILES
CC1=CC(=O)N(C(=O)C1)CC2=CC=CC=C2
InChI
InChI=1S/C13H13NO2/c1-10-7-12(15)14(13(16)8-10)9-11-5-3-2-4-6-11/h2-7H,8-9H2,1H3
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
- 4-methyl-5-[4-methyl-2,5,6-tris(oxidanylidene)-1-(phenylmethyl)pyridin-3-yl]-1-(phenylmethyl)pyridine-2,3,6-trione
- N4-[2-tert-butyl-6-methoxy-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]pentane-1,4-diamine
- N4-[2-tert-butyl-6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]pentane-1,4-diamine
- N4-[2-tert-butyl-4-ethyl-6-methoxy-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]pentane-1,4-diamine
- 3-(6-methoxy-1H-indol-2-yl)-2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]-3-oxidanylidene-propanenitrile
- (2S)-1-[(2S)-2-[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-pentanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]pyrrolidine-2-carboxylic acid
- 3-(4-methoxy-1-benzofuran-2-yl)-3-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]propanenitrile
- 3-(4-methoxy-1-benzofuran-2-yl)-2-[(2R)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]-3-oxidanylidene-propanenitrile
- 1-(1H-indol-2-yl)-2-[(2R)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione
- 1-(4-methoxy-1-benzofuran-2-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione
