N,N-dimethylicosan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCN(C)C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCN(C)C
InChI
InChI=1S/C22H47N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(2)3/h4-22H2,1-3H3
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
- benzene-1,3-diol; prop-2-en-1-ol
- (E)-4-docosoxy-4-oxidanylidene-but-2-enoic acid
- 1,2,3,4,5-pentakis(chloranyl)-6-[2,3,4,6-tetrakis(chloranyl)-5-[2,3,4,5,6-pentakis(chloranyl)phenyl]phenyl]benzene
- dibutyltin; 2-ethylhexanoic acid; hydrate
- N2-[2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]ethyl]-1,3,5-triazine-2,4,6-triamine
- 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(4-chloranyl-2-methyl-phenoxy)ethanoic acid
- diazanium [phosphonatomethyl(phosphonomethyl)amino]methylphosphonic acid
- 2-azanylethanol; 1,2-dihydropyridazine-3,6-dione
- [2,2-bis(docosanoyloxymethyl)-3-oxidanyl-propyl] docosanoate
- (2S)-5-[bis(azanyl)methylideneamino]-2-(dodecanoylamino)pentanoic acid
