1-iodanyl-2,3,4-triphenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=C(C=C2)I)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=C(C=C2)I)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H17I/c25-22-17-16-21(18-10-4-1-5-11-18)23(19-12-6-2-7-13-19)24(22)20-14-8-3-9-15-20/h1-17H
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
- N,N,2,3,4-pentakis-phenylaniline
- N-(3-methylphenyl)-N,2,3,4-tetraphenyl-aniline
- 5,7-bis(methylamino)adamantane-1,3-diol
- (6,11-diphenyltetracen-5-yl)-triphenyl-azanium
- [3-(hydroxymethyl)-1-adamantyl] ethanoate
- 5,12-diphenyl-6,11-bis(1,2,2-triphenylethenyl)tetracene
- methyl (3-oxidanyl-1-adamantyl) carbonate
- 5-azanyl-7-methyl-adamantane-1,3-diol
- methyl 3,5,7-tris(oxidanyl)adamantane-1-carboxylate
- methyl 3,5-dimethyl-7-oxidanyl-adamantane-1-carboxylate
