2-[methoxy(diphenyl)methyl]-1H-indole
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Canonical SMILES:
COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC4=CC=CC=C4N3
Isomeric SMILES
COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC4=CC=CC=C4N3
InChI
InChI=1S/C22H19NO/c1-24-22(18-11-4-2-5-12-18,19-13-6-3-7-14-19)21-16-17-10-8-9-15-20(17)23-21/h2-16,23H,1H3
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
- 1H-indol-2-yl(diphenyl)methanol
- [2-(diphenylamino)-2-oxidanylidene-1-phenyl-ethyl] ethanoate
- ethyl 1-phenylindole-2-carboxylate
- 10-phenyl-5,10-dihydroindeno[1,2-b]indole
- 5,5a,6,10b-tetrahydroindeno[2,1-b]indole
- tris(2,4,6-trimethylphenyl)borane
- 6-methoxynaphthalen-2-ol
- [3-(hydroxymethyl)-3-methyl-2-bicyclo[2.2.2]octanyl]methanol
- 2-(4-chloranylcyclohexyl)oxyethanoic acid
- 5-methoxy-1-benzofuran-2-carboxylic acid

