1,3-dimethylimidazol-1-ium; tetrakis(bromanyl)indiganuide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C[N+](=C1)C.Br[In-](Br)(Br)Br
Isomeric SMILES
CN1C=C[N+](=C1)C.Br[In-](Br)(Br)Br
InChI
InChI=1S/C5H9N2.4BrH.In/c1-6-3-4-7(2)5-6;;;;;/h3-5H,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
- triphenylstannyl (E)-3-phenyl-2-triphenylstannylsulfanyl-prop-2-enoate
- dibutyl-methoxy-[(Z)-1-methoxyhex-1-en-3-yl]germane
- 1-[2-(2-dimethylalumanyloxy-1,3-dithian-2-yl)azetidin-1-yl]-2,2-dimethyl-propan-1-one
- ethyl (Z)-3-bis(chloranyl)alumanyloxy-3-(2,5-dimethoxyphenyl)prop-2-enoate
- acetyloxy(1,2,4-trioxan-5-ylmethyl)mercury
- N-dimethylalumanyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine
- dibutoxy(diphenyl)germane
- cyclohexen-1-yl(dimethyl)alumane
- methyl-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]alumane
- lithium tris(3-ethylpentan-3-yloxy)aluminum(1-)
