N'-docosylethane-1,2-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCNCCN
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCNCCN
InChI
InChI=1S/C24H52N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-26-24-22-25/h26H,2-25H2,1H3
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
- 4-[3-[(3-fluorophenyl)methoxy]pyrrolidin-1-yl]-2,2-diphenyl-butanenitrile
- 1-(3-iodanylprop-2-ynoxy)decane
- 4-[2-[(3-chlorophenyl)methoxy]pyrrolidin-1-yl]-2,2-diphenyl-butanenitrile
- 2-ethyl-N-[[1-(2-ethylhexyl)aziridin-2-yl]methyl]hexan-1-amine
- N',N'-di(tridecyl)propane-1,3-diamine
- N1"-dodecylpropane-1,1,1-triamine
- (E)-2-(2-azanylethyl)octadec-9-enamide
- azane; 2-ethylpiperidine
- 3,3-bis(chloranyl)prop-2-enylsilicon
- 2,2,4-triethyl-4,6,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane
