5-phenyl-6-(phenylmethyl)-1-prop-2-enyl-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C(=C(C(=O)NC1=O)C2=CC=CC=C2)CC3=CC=CC=C3
Isomeric SMILES
C=CCN1C(=C(C(=O)NC1=O)C2=CC=CC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C20H18N2O2/c1-2-13-22-17(14-15-9-5-3-6-10-15)18(19(23)21-20(22)24)16-11-7-4-8-12-16/h2-12H,1,13-14H2,(H,21,23,24)
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
- 5-phenyl-6-(phenylmethyl)-1H-pyrimidine-2,4-dione
- (3S)-3-[[(2S,3R)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]hexanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-4-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]butanoic acid
- (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]butanedioic acid
- 1-(ethoxymethyl)-5-phenyl-6-(phenylmethyl)pyrimidine-2,4-dione
- 5,6-bis(phenylmethyl)-1H-pyrimidine-2,4-dione
- 1-(ethoxymethyl)-5,6-bis(phenylmethyl)pyrimidine-2,4-dione
- 2-[[2,4-bis(oxidanylidene)-5,6-bis(phenylmethyl)pyrimidin-1-yl]methoxy]ethyl ethanoate
- 2-methylsulfanyl-5,6-bis(phenylmethyl)-1H-pyrimidin-4-one
- 2-ethylsulfanyl-5,6-bis(phenylmethyl)-1H-pyrimidin-4-one
- 2-butan-2-ylsulfanyl-5,6-bis(phenylmethyl)-1H-pyrimidin-4-one
