4-[di(tetradecyl)amino]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)CCC(C)O
Isomeric SMILES
CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)CCC(C)O
InChI
InChI=1S/C32H67NO/c1-4-6-8-10-12-14-16-18-20-22-24-26-29-33(31-28-32(3)34)30-27-25-23-21-19-17-15-13-11-9-7-5-2/h32,34H,4-31H2,1-3H3
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
- 1-[octadecyl(2-oxidanylbutyl)amino]butan-2-ol
- phosphonatoboron
- 1-[hexadecyl(2-oxidanylbutyl)amino]butan-2-ol
- 1-[bis(2-hydroxyethyl)amino]tetradecan-2-ol
- 1-(2-hydroxyethylamino)octadecan-2-ol
- (E)-1-bis[(E)-octadec-9-enoyl]phosphanyloctadec-9-en-1-one
- 1-azanylhexadecan-2-ol
- 2-(4-methylimidazolidin-2-yl)phenol
- 1-octadecyl-1-azoniabicyclo[2.1.0]pentane
- [5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-bis(oxidanidyl)phosphinothioyloxy-4-oxidanyl-oxolan-2-yl]methyl phosphate
