bromanyl(methyl)indium
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Descriptors Computed from Structure
Canonical SMILES:
C[In]Br
Isomeric SMILES
C[In]Br
InChI
InChI=1S/CH3.BrH.In/h1H3;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
- chloranyl(methyl)indium; 2-methoxyphenol
- dicyclohexyl-[1-ethoxy-3,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]phosphanium; 8-methanidyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide; palladium(2+)
- ethyl 2-dicyclohexylphosphanyl-3,3-bis(oxidanyl)propanoate
- [1-ethoxy-3,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]-diphenyl-phosphanium; 8-methanidyl-2H-quinolin-1-ide; palladium(2+)
- phenylmethanediol; tris(trimethylsilyl)methylgallium
- bis(trimethylsilyl)azanide; methylindium; 2-methylpropan-2-ol
- tris(trimethylsilyl)methylgallium
- copper; copper(1+); diazonioazanide; 1,4,7,13,16,19-hexaoxa-10,22-diazanidacyclotetracosane
- phenylmethanediol; tris(trimethylsilyl)methylindium
- methylindium; 2-methylpropan-2-ol
