1-pentyl-1-tetradecyl-diazane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCN(CCCCC)N
Isomeric SMILES
CCCCCCCCCCCCCCN(CCCCC)N
InChI
InChI=1S/C19H42N2/c1-3-5-7-8-9-10-11-12-13-14-15-17-19-21(20)18-16-6-4-2/h3-20H2,1-2H3
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
- N'-[2-(tetracosylamino)ethyl]ethane-1,2-diamine
- azane; N-butyltetradecan-1-amine
- azane; N-ethyldocosan-1-amine
- N'-[2-[2-[2-[2-(octadecylamino)ethylamino]ethylamino]ethylamino]ethyl]ethane-1,2-diamine
- tricosane-1,4-diamine
- (E)-2-ethyloctadec-9-enehydrazide
- 4-dodecylphenol; methanal
- methanal; 4-(2-methylheptan-2-yl)phenol
- 4-isocyanato-2-(4-isocyanatocyclohexyl)-1-methyl-benzene
- 4-[2-[2,3-bis(bromanyl)-5,6-bis(chloranyl)-4-oxidanyl-phenyl]propan-2-yl]-2,3-bis(bromanyl)-5,6-bis(chloranyl)phenol
