1-bromanyl-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)Br)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=C(C=C2)Br)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H17Br/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
- 2-phenylpyridine; ruthenium(2+)
- (2,3,4-triphenylphenyl)boronic acid
- 2-hexadecyl-1,3-dioxepane-2-carboxylic acid
- 3-methoxy-2-methylidene-butanoate
- potassium gadolinium(3+)
- potassium yttrium(3+)
- potassium; gadolinium(3+); lutetium(3+); yttrium(3+)
- potassium lutetium(3+)
- lithium trifluoromethyl ethanoate
- iridium(3+); oxygen(2-); tin(4+)
