N'-docosylbutane-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCNCCCCN
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCNCCCCN
InChI
InChI=1S/C26H56N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-25-28-26-23-21-24-27/h28H,2-27H2,1H3
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
- 5-(2-azanyl-3-sulfanyl-propanoyl)oxypentyl 2-azanyl-3-sulfanyl-propanoate
- (2-butan-2-ylcyclopentyl)-tris(chloranyl)silane
- ethene; zirconium(2+)
- tris(chloranyl)-[2,5-di(propan-2-yl)cyclopentyl]silane
- 2-methylpentan-2-yloxy 3,5,5-trimethylhexaneperoxoate
- magnesium butan-2-ylcyclopentane bromide
- 1-methylhexane-1,2,4,5-tetracarboxylic acid
- 2-(3,5-dibutyl-4-oxidanyl-phenyl)ethanoate
- 2-(3,5-dibutyl-4-oxidanyl-phenyl)ethanoic acid
- 2,3-dibutylnaphthalene-1-thiol
