4-(4-decoxyphenyl)-3,5-dimethyl-1H-imidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=CC=C(C=C1)C2=C(NC(=O)N2C)C
Isomeric SMILES
CCCCCCCCCCOC1=CC=C(C=C1)C2=C(NC(=O)N2C)C
InChI
InChI=1S/C21H32N2O2/c1-4-5-6-7-8-9-10-11-16-25-19-14-12-18(13-15-19)20-17(2)22-21(24)23(20)3/h12-15H,4-11,16H2,1-3H3,(H,22,24)
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
- 3-(4-methylphenyl)-1-[3-[(1R,5S)-3-[2-methyl-5-(phenylcarbonyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-1-yl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-phenyl-urea
- N-cyano-4-[2-(furan-2-yl)ethanoyl]-N'-(2-methylphenyl)-3-phenyl-piperazine-1-carboximidamide
- N-cyano-N'-(2-methylphenyl)-3-phenyl-4-(2-thiophen-3-ylethanoyl)piperazine-1-carboximidamide
- dimethyl 1-[3-[[(6aS)-2-methoxy-11-oxidanylidene-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propyl]-1,2,3-triazole-4,5-dicarboxylate
- dimethyl 1-[4-[[(6aS)-2-methoxy-11-oxidanylidene-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]butyl]-1,2,3-triazole-4,5-dicarboxylate
- 2-[(3R,4S)-4-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonylamino]piperidin-1-yl]ethanoic acid
- methyl 2-[(3R,4S)-4-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonylamino]piperidin-1-yl]ethanoate
- 2-[4-[(4-azanylpyrimidin-5-yl)methyl]-3-methyl-thiophen-2-yl]ethanol
- 5-(furan-2-ylmethylsulfanyl)-7-[[(2R)-1-oxidanylpropan-2-yl]amino]-3H-[1,3]thiazolo[4,5-d]pyrimidin-2-one
- (2S)-3-(4-phenylphenyl)-2-[[(2S)-4-phenyl-2-sulfanyl-butanoyl]amino]propanoic acid
