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bromanyl-tris(chloranyl)indiganuide; 1-ethyl-3-methyl-imidazol-3-ium
bromanyl-tris(chloranyl)indiganuide; 1-ethyl-3-methyl-imidazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C[N+](=C1)C.Cl[In-](Cl)(Cl)Br
Isomeric SMILES
CCN1C=C[N+](=C1)C.Cl[In-](Cl)(Cl)Br
InChI
InChI=1S/C6H11N2.BrH.3ClH.In/c1-3-8-5-4-7(2)6-8;;;;;/h4-6H,3H2,1-2H3;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
- O1-methyl O5-tributylstannyl pentanedioate
- 2,6-ditert-butyl-4-methyl-phenolate; methylaluminum(2+)
- tris(chloranyl)gallium(1-)
- 1-(2,4,6-tritert-butylphenyl)-1,2,3,4,5-tetrazaphosphole
- [2-(4-methylphenoxy)ethanoyloxy-phenyl-stibanyl] 2-(4-methylphenoxy)ethanoate
- tricyclohexylstannyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate
- 3-[1-bromanyl-1-(4-tert-butylphenyl)-3,3-bis(trifluoromethyl)-2,1$l^{5}-benzoxastibol-1-yl]-1,1,1-tris(fluoranyl)-2-phenyl-propan-2-ol
- 1-butyl-3-methyl-imidazol-3-ium; tetrakis(chloranyl)gallanuide
- bromanyl-tris(chloranyl)indiganuide; 1,3-dimethylimidazol-1-ium
- O5-[dibutyl-(5-methoxy-5-oxidanylidene-pentanoyl)oxy-stannyl] O1-methyl pentanedioate
