methyl-tri(propan-2-yl)azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[N+](C)(C(C)C)C(C)C.[Br-]
Isomeric SMILES
CC(C)[N+](C)(C(C)C)C(C)C.[Br-]
InChI
InChI=1S/C10H24N.BrH/c1-8(2)11(7,9(3)4)10(5)6;/h8-10H,1-7H3;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
- 3-[2,5-bis(chloranyl)phenoxy]-N-methyl-4-(4-methylphenyl)butan-1-amine; (E)-but-2-enedioic acid
- 1,1,2,3,3,3-hexakis(fluoranyl)prop-1-ene carbonate
- 2-[4-[tert-butyl(dimethyl)silyl]oxy-1-(furan-2-yl)butoxy]-4-chloranyl-benzenecarbonitrile
- trimethyl-[(3-nitrophenyl)methyl]azanium nitrate
- sodium azanyl 4-azanylnaphthalene-1-sulfonate
- 1,1,2,2-tetrakis(fluoranyl)ethene carbonate
- ethyl-methyl-di(propan-2-yl)azanium; methyl carbonate
- 3-ethylpentan-3-ylazanium; tris(fluoranyl)methanesulfonate
- 1-methylpyridin-1-ium hexafluorophosphate
- 1,1'-biphenyl; (4-methylphenyl)diazane
