1-butyl-3-methyl-imidazol-3-ium; molecular bromine; bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C=C[N+](=C1)C.[Br-].BrBr
Isomeric SMILES
CCCCN1C=C[N+](=C1)C.[Br-].BrBr
InChI
InChI=1S/C8H15N2.Br2.BrH/c1-3-4-5-10-7-6-9(2)8-10;1-2;/h6-8H,3-5H2,1-2H3;;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
- 1-(4-chlorophenyl)-4-(4-heptan-4-ylpiperazin-1-yl)butane-1,4-dione
- 3,4-bis(4-bromophenyl)-1,2,4-triazole
- (5-ethanoyl-2-methoxy-phenyl) 2-bromanyl-3-methoxy-benzoate
- [(2R)-2-(1-benzofuran-2-ylcarbonylamino)-3-phenyl-propyl] dihydrogen phosphate
- 1-tert-butylsulfonyl-6-iodanyl-benzimidazol-2-amine
- (4aR,6R,7aS)-2-oxidanylidene-6-(2-oxidanylidenepyrimidin-1-yl)-2-[2-(trimethylazaniumyl)ethoxy]-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-olate
- 6-[[2,5-bis(chloranyl)phenyl]amino]-4,4-diethyl-1-methyl-3,1-benzoxazin-2-one
- 2-[[(4aR,6R,7aS)-7-oxidanyl-2-oxidanylidene-6-(2-oxidanylidenepyrimidin-1-yl)-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-yl]oxy]ethyl-trimethyl-azanium
- (phenylmethyl) 4-methyl-6-(trifluoromethylsulfonyloxy)-3,4-dihydro-2H-pyridine-1-carboxylate
- 1-(4-methoxy-3-nitro-phenyl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione
