N,N-dimethyldocosan-11-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(CCCCCCCCCC)N(C)C
Isomeric SMILES
CCCCCCCCCCCC(CCCCCCCCCC)N(C)C
InChI
InChI=1S/C24H51N/c1-5-7-9-11-13-15-17-19-21-23-24(25(3)4)22-20-18-16-14-12-10-8-6-2/h24H,5-23H2,1-4H3
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
- 2-[4-(2-azanylethoxy)-3-oxidanyl-phenyl]-N-[(E)-octadec-1-enyl]ethanamide
- (1-chloranyl-1-phenyl-undecyl)-dimethyl-azanium chloride
- N-[[4-(2-azanylethylamino)-3-methoxy-phenyl]methyl]octanamide
- 1-chloranyl-N,N-dimethyl-1-phenyl-undecan-1-amine
- 1-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[(E)-octadec-9-enyl]methanesulfonamide
- N-[[4-(2-azanylethoxy)-3-methoxy-phenyl]methyl]octadec-9-ynamide
- (9E,12E)-N-[[4-(2-azanylethoxy)-3-methoxy-phenyl]methyl]octadeca-9,12-dienamide
- 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-octadecyl-ethanamide
- 1-[3-[dimethoxy(methyl)silyl]propyl]-1,2,3,3-tetramethyl-guanidine
- 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-(9-methylideneoctadecyl)ethanamide
