dibutyl(diethyl)azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CC)(CC)CCCC.[Br-]
Isomeric SMILES
CCCC[N+](CC)(CC)CCCC.[Br-]
InChI
InChI=1S/C12H28N.BrH/c1-5-9-11-13(7-3,8-4)12-10-6-2;/h5-12H2,1-4H3;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
- 2,7-diphenoxyheptanamide
- N,N-bis(4-methylphenoxy)heptanamide
- tetrakis(phenylmethyl)phosphanium iodide
- tetrakis(4-methylphenyl)phosphanium iodide
- 2-[1,1-bis(bromanyl)ethyl]-3,3-bis(bromanyl)-2-ethyl-butanedioate; tin(4+)
- 2-[1,1-bis(bromanyl)ethyl]-3,3-bis(bromanyl)-2-ethyl-butanedioic acid
- N,N-bis(4-chloranylphenoxy)heptanamide
- 7-iodanyl-N-(4-phenylphenoxy)heptanamide
- diethyl(dimethyl)phosphanium iodide
- tetrakis(phenylmethyl)phosphanium bromide
