1-butyl-3-methyl-imidazol-3-ium; tetrakis(bromanyl)indiganuide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C=C[N+](=C1)C.Br[In-](Br)(Br)Br
Isomeric SMILES
CCCCN1C=C[N+](=C1)C.Br[In-](Br)(Br)Br
InChI
InChI=1S/C8H15N2.4BrH.In/c1-3-4-5-10-7-6-9(2)8-10;;;;;/h6-8H,3-5H2,1-2H3;4*1H;/q+1;;;;;+3/p-4
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
- ditert-butyl-(2-phenylphenyl)phosphane; ethanenitrile; gold(1+); hexakis(fluoranyl)antimony(1-)
- hexakis(chloranyl)antimony(1-); 5-phenyl-10-[3-(10-phenylphenazin-5-yl)phenyl]phenazine
- 5-phenyl-10-[3-(10-phenylphenazin-5-yl)phenyl]phenazine
- dibutyl(ethoxy)germanium
- [diethoxy(thiophen-2-yl)germyl]oxy-triethyl-silane
- 1-ethyl-3-methyl-imidazol-3-ium; tris(bromanyl)-chloranyl-indiganuide
- tris(bromanyl)-chloranyl-indiganuide
- diethylazanide; (2-methylcyclopenten-1-yl)methyl N,N-di(propan-2-yl)carbamate; titanium(4+)
- cyclooctane; hexakis(fluoranyl)antimony(1-); rhodium
- 1-methyl-3-octyl-imidazol-1-ium; tris(bromanyl)-chloranyl-indiganuide
