azane; N-butyltetradecan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCNCCCC.N
Isomeric SMILES
CCCCCCCCCCCCCCNCCCC.N
InChI
InChI=1S/C18H39N.H3N/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-19-17-6-4-2;/h19H,3-18H2,1-2H3;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
- 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
- 6-oxidanylhexyl hydrogen carbonate
- di(cyclopenten-1-yl)-methyl-oxidanyl-silane
