bromanyl(diphenyl)indigane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[In](C2=CC=CC=C2)Br
Isomeric SMILES
C1=CC=C(C=C1)[In](C2=CC=CC=C2)Br
InChI
InChI=1S/2C6H5.BrH.In/c2*1-2-4-6-5-3-1;;/h2*1-5H;1H;/q;;;+1/p-1
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
- 2,6-bis(oxidanylidene)-4-(4-phenylphenyl)piperidine-3,5-dicarbonitrile
- methanal; methanone; rhodium
- 4-(4-dimethylaminophenyl)-2,6-bis(oxidanylidene)piperidine-3,5-dicarbonitrile
- propan-2-yloxythallium
- 4-anthracen-9-yl-4-methyl-2,6-bis(oxidanylidene)piperidine-3,5-dicarbonitrile
- 3-triphenylstannylbutanenitrile
- 4-cyclohexyl-2,6-bis(oxidanylidene)-4-phenyl-piperidine-3,5-dicarbonitrile
- methanone; vanadium(2+)
- 4-(5-bicyclo[2.2.1]hept-2-enyl)-2,6-bis(oxidanylidene)-4-phenyl-piperidine-3,5-dicarbonitrile
- cyclopenta-1,3-diene; methanone; technetium(4+)
