dimethyl-prop-2-enyl-[3-(tetradecanoylamino)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC=C
Isomeric SMILES
CCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC=C
InChI
InChI=1S/C22H44N2O/c1-5-7-8-9-10-11-12-13-14-15-16-18-22(25)23-19-17-21-24(3,4)20-6-2/h6H,2,5,7-21H2,1,3-4H3/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
- bis(1-hydroxyethyl)azanide; bis(oxidanidyl)-oxidanylidene-titanium
- bis(oxidanyl)-oxidanylidene-titanium; 1-[bis(2-oxidanylpropyl)amino]propan-2-ol
- 2-oxidanylpropan-2-ylazanide; titanium(3+)
- zinc 2,3-di(nonyl)naphthalene-1-sulfonate
- ethenyl ethanoate; 1,2$l^{2}-oxasilinane
- 4-[2-(7-oxabicyclo[4.1.0]heptan-4-yloxy)ethoxy]-7-oxabicyclo[4.1.0]heptane
- phosphorous acid hydrate
- 1-(1-phenoxyethoxy)ethanethiol
- 9H-fluorene-1,2-disulfonic acid
- naphthalene-1,4,6-trisulfonic acid
