N,N-dimethyltetradecan-1-amine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCN(C)C.Br
Isomeric SMILES
CCCCCCCCCCCCCCN(C)C.Br
InChI
InChI=1S/C16H35N.BrH/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)3;/h4-16H2,1-3H3;1H
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
- octadecanoic acid; 1-(2-tridecyl-4,5-dihydroimidazol-1-yl)ethanamine
- 1-(2-tridecyl-4,5-dihydroimidazol-1-yl)ethanamine
- (2-dodecyl-1-phenyl-tetradecyl)azanium chloride
- 2-dodecyl-1-phenyl-tetradecan-1-amine
- (E)-octadec-9-enoic acid; 1-(2-pentadecyl-4,5-dihydroimidazol-1-yl)ethanamine
- 1-(2-pentadecyl-4,5-dihydroimidazol-1-yl)ethanamine
- N-methyltetradecan-1-amine hydrobromide
- N'-[2-(dioctylamino)ethyl]ethane-1,2-diamine; ethanoic acid
- diethyl-methyl-[1-[[(E)-octadec-9-enoyl]amino]ethyl]azanium; methyl sulfate
- diethyl-methyl-[1-[[(E)-octadec-9-enoyl]amino]ethyl]azanium
