2-[2-(2-phenylbenzimidazol-1-yl)ethyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCN4C(=O)C5=CC=CC=C5C4=O
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCN4C(=O)C5=CC=CC=C5C4=O
InChI
InChI=1S/C23H17N3O2/c27-22-17-10-4-5-11-18(17)23(28)26(22)15-14-25-20-13-7-6-12-19(20)24-21(25)16-8-2-1-3-9-16/h1-13H,14-15H2
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
- methyl 3-methyl-2-[[[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]methoxy-phenoxy-phosphoryl]amino]butanoate
- 2-(hydroxymethyl)-5-[5-methyl-4-[(1R)-1-oxidanylethyl]imidazol-1-yl]oxolane-3,4-diol
- 3-methyl-2-oxidanylidene-N-[2-(2-phenylbenzimidazol-1-yl)ethyl]pentanamide
- [(2S,7R,9aR)-2-tert-butyl-7-(2,4-dichlorophenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-yl] ethanoate chloride
- [(2S,7R,9aR)-2-tert-butyl-7-(2,4-dichlorophenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-yl] ethanoate
- 2-azanyl-5-[[[(4S)-4,5-bis(oxidanyl)cyclopent-2-en-1-yl]amino]methyl]-1,7-dihydropyrrolo[2,3-d]pyrimidine-4-thione
- 4-[4-[4-[4-[[(3S,5S)-5-[2,4-bis(fluoranyl)phenyl]-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-pentan-3-yl-1,2,4-triazol-3-one
- (2R,7R,9aR)-7-(2-chlorophenyl)-2-phenyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-ol chloride
- 3-hexyl-5,5-bis(4-methylphenyl)imidazolidine-2,4-dione
- 2-[3,5-bis(trifluoromethyl)phenyl]-N-(1-phenyl-4-piperidin-1-yl-cyclohexyl)propanamide
