3-[2,3-dihydro-1H-inden-1-yl(prop-2-enyl)amino]inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN(C1CCC2=CC=CC=C12)C3=CC(=O)C4=CC=CC=C43
Isomeric SMILES
C=CCN(C1CCC2=CC=CC=C12)C3=CC(=O)C4=CC=CC=C43
InChI
InChI=1S/C21H19NO/c1-2-13-22(19-12-11-15-7-3-4-8-16(15)19)20-14-21(23)18-10-6-5-9-17(18)20/h2-10,14,19H,1,11-13H2
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-[(1E,3S)-3-ethenyl-3,7-dimethyl-octa-1,6-dienyl]-2-[(E)-2-phenylethenyl]phenol
- 4-[(1E,3S)-3-ethenyl-3,7-dimethyl-octa-1,6-dienyl]-2-(hydroxymethyl)phenol
- 2-[[1-[2,2-bis(fluoranyl)ethyl]-5-methylsulfonyl-pyrazol-3-yl]methyl]-6-chloranyl-4-phenyl-3-propanoyl-isoquinolin-1-one
- 1-(2-phenylquinolin-7-yl)-3-(3-piperidin-1-ylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine
- 6-chloranyl-2-[[1-(3-methyl-3-oxidanyl-butyl)-5-methylsulfonyl-pyrazol-3-yl]methyl]-4-phenyl-3-propanoyl-isoquinolin-1-one
- (4S)-4-[[(2S)-2-[2-[[4-[[4-[[2-[[(2S)-2-[2-[[(2S,3S)-2-[[(2S)-2-acetamido-3-(4-phosphonooxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]ethanoylamino]methyl]phenyl]diazenyl]phenyl]carbonylamino]ethanoylamino]-3-(4-phosphonooxyphenyl)propanoyl]amino]-5-[[(2S,3S)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-[2,2-bis(fluoranyl)ethyl]-5-[(6-chloranyl-1-oxidanylidene-4-phenyl-3-propanoyl-isoquinolin-2-yl)methyl]-N-cyclopropyl-pyrazole-3-carboxamide
- 4-azanyl-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]benzamide
- 1-(2-phenylquinolin-7-yl)-3-(3-thiomorpholin-4-ylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine
- 2-[2-[[2-fluoranyl-6-(trifluoromethyl)phenyl]amino]phenyl]ethanoic acid
