2-(4-phenylphenyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=CC=CC=C4N3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=CC=CC=C4N3
InChI
InChI=1S/C20H15N/c1-2-6-15(7-3-1)16-10-12-17(13-11-16)20-14-18-8-4-5-9-19(18)21-20/h1-14,21H
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
- 1-(phenylmethyl)-2-(4-phenylphenyl)indole
- 7-(phenylmethyl)-2-(4-phenylphenyl)-1H-indole
- 5-[4,5-bis(methylsulfanyl)-1,3-dithiol-2-ylidene]-2-(1,3-dithiolan-2-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiole
- 5-(5,6-dihydro-4H-cyclopenta[d][1,3]diselenol-2-ylidene)-[1,3]dithiolo[4,5-c][1,2,5]thiadiazole
- 2-([1,3]dithiolo[4,5-b][1,4]benzodithiin-2-ylidene)-[1,3]dithiolo[4,5-b][1,4]benzodithiine
- N,2-bis(diethoxyphosphoryl)aniline
- [acetyloxy-(4-methylphenyl)amino] ethanoate
- N-diethoxyphosphoryl-4-phenyl-aniline
- 4-[4-(diethoxyphosphorylamino)phenyl]aniline
- 2-diethoxyphosphoryl-4-phenyl-aniline
