oxirane; tetraethylazanium; bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CC.C1CO1.[Br-]
Isomeric SMILES
CC[N+](CC)(CC)CC.C1CO1.[Br-]
InChI
InChI=1S/C8H20N.C2H4O.BrH/c1-5-9(6-2,7-3)8-4;1-2-3-1;/h5-8H2,1-4H3;1-2H2;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
- 2-methyloxirane; tetraethylazanium; bromide
- 6-methylideneheptadecane
- 4-methylideneheptadecane
- 7-chloranyl-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxylic acid
- 4-methylidenetridecane
- sodium 4-nitrosulfanylphenolate
- 6-methylidenepentadecane
- 4-nitrosulfanylphenol
- 4-methylidenepentadecane
- 2-ethyl-6-(2H-1,2,3,4-tetrazol-5-yl)thioxanthen-9-one
