2,3,3-triphenylisoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C26H19NO/c28-25-23-18-10-11-19-24(23)26(20-12-4-1-5-13-20,21-14-6-2-7-15-21)27(25)22-16-8-3-9-17-22/h1-19H
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
- 2-methyl-3,3-diphenyl-isoindol-1-one
- N-ethyl-7-methyl-pyrrolo[2,3-d]pyrimidin-4-amine
- 7-methyl-N-propyl-pyrrolo[2,3-d]pyrimidin-4-amine
- 7-methyl-N-pentyl-pyrrolo[2,3-d]pyrimidin-4-amine
- 7-methyl-4-pyrrolidin-1-yl-pyrrolo[2,3-d]pyrimidine
- 7-methyl-4-piperidin-1-yl-pyrrolo[2,3-d]pyrimidine
- (2R)-2-pentyl-2,3-dihydropyran-6-one
- ethyl 2-[1-(3,4-dimethoxyphenyl)ethylamino]ethanoate
- 8-iodanyl-5H-purin-6-amine
- 8-iodanyl-5,9-dihydropurin-6-one
