ethyl-dimethyl-octadecyl-azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[N+](C)(C)CC.[Br-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[N+](C)(C)CC.[Br-]
InChI
InChI=1S/C22H48N.BrH/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(3,4)6-2;/h5-22H2,1-4H3;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
- propan-1-olate; ruthenium(3+)
- dodecyl-diethyl-(2-oxidanylidenepropyl)azanium chloride
- gadolinium(3+); propan-1-olate
- dodecyl-diethyl-(2-oxidanylidenepropyl)azanium
- aluminum lithium methanol
- (4-ethenylphenyl)methyl-(phenylmethyl)azanium chloride
- propan-2-olate; terbium(3+)
- N-[(4-ethenylphenyl)methyl]-1-phenyl-methanamine
- propylazanium ethanoate
- disodium; bis(oxidanidyl)-bis(oxidanylidene)tungsten; phosphane
