8-heptylhexadecan-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CCCCCCC)(CCCCCCC)N
Isomeric SMILES
CCCCCCCCC(CCCCCCC)(CCCCCCC)N
InChI
InChI=1S/C23H49N/c1-4-7-10-13-16-19-22-23(24,20-17-14-11-8-5-2)21-18-15-12-9-6-3/h4-22,24H2,1-3H3
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-[4-[phenyl-[4-phosphanyl-3,5-bis(3-sulfonatocyclopentyl)heptan-4-yl]amino]-4-phosphanyl-5-(3-sulfonatocyclopentyl)heptan-3-yl]cyclopentane-1-sulfonate
- 8-heptylpentadecan-8-ylazanium bromide
- 8-heptylpentadecan-8-amine
- (8-heptyl-9-methyl-hexadecan-8-yl)azanium chloride
- 8-heptyl-9-methyl-hexadecan-8-amine
- hydron; tetrahexylazanium; sulfate
- 7-hexyltetradecan-7-ylazanium iodide
- 7-hexyltetradecan-7-amine
- hydron; methyl(trioctyl)azanium; sulfate
- hydron; tetrapentylazanium; sulfate
