methyl(tetradecyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC[NH2+]C
Isomeric SMILES
CCCCCCCCCCCCCC[NH2+]C
InChI
InChI=1S/C15H33N/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-2/h16H,3-15H2,1-2H3/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-[3-[bis(3-oxidanylpropyl)amino]propylamino]propan-1-ol dihydrobromide
- 4,6-bis(azanyl)hexan-1-ol dihydrofluoride
- 1-bromanyl-8-chloranyl-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
- 8-bromanyl-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
- 8-bromanyl-6-pyridin-2-yl-1-pyridin-4-yl-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
- 2-[[8-chloranyl-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-1-yl]methyl]isoindole-1,3-dione
- 8-chloranyl-6-(2-fluorophenyl)-1,4-dihydro-[1,2,4]triazolo[4,3-a][1]benzazepin-2-ium 2-oxide
- 3-[(2-azanyl-5-nitro-phenyl)-(2-chlorophenyl)methyl]sulfanylpropanoic acid
- 3-[(2-azanyl-5-bromanyl-phenyl)-pyridin-2-yl-methyl]sulfanylpropanoic acid
- 8-bromanyl-6-(2-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
