1,1-dimethylazetidin-1-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1(CCC1)C.[Br-]
Isomeric SMILES
C[N+]1(CCC1)C.[Br-]
InChI
InChI=1S/C5H12N.BrH/c1-6(2)4-3-5-6;/h3-5H2,1-2H3;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
- (Z)-3-[(3-prop-2-enoxyphenyl)amino]but-2-enoic acid
- 3-bromanyl-N,N-dimethyl-heptan-1-amine
- tris(methylaminomethyl) phosphate
- 2-methyl-4-methylsulfinyl-phenol
- 4-[ethoxy(propylsulfanyl)phosphoryl]oxy-2-methyl-1-methylsulfanyl-benzene
- 1-tert-butyl-4-[ethoxy(propylsulfanyl)phosphoryl]oxy-benzene
- 3,5-bis(chloranyl)-2-oxidanyl-benzenecarbonitrile
- 4-[ethoxy(propylsulfanyl)phosphoryl]oxybenzenecarbonitrile
- 1,1-bis(chloranyl)propane; tris(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- 2-[(3-nitrophenyl)carbonylamino]naphthalene-1,5-disulfonic acid
