1,2,3-triphenylisoindole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C=CC=CC3=C(N2C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C=CC=CC3=C(N2C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C26H19N/c1-4-12-20(13-5-1)25-23-18-10-11-19-24(23)26(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
- thieno[3,2-b]pyridine
- 6-(2-bromophenyl)phenanthridine
- 1-(5-methylthieno[3,2-b]pyridin-6-yl)ethanone
- 5-azanyl-3-methyl-pyrazole-1-carboximidamide
- 5-azanylpyrazole-1-carboximidamide
- pyrazolo[1,5-a][1,3,5]triazin-4-amine
- 4-azanyl-6H-pyrazolo[1,5-a][1,3,5]triazin-2-one
- 5-azanyl-N',3-dimethyl-pyrazole-1-carboximidamide
- 6-ethoxy-2,3,4,5-tetrahydropyridine
- 4-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-3-carboxamide
