1-[di(tetradecyl)amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)CC(C)O
Isomeric SMILES
CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)CC(C)O
InChI
InChI=1S/C31H65NO/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-32(30-31(3)33)29-27-25-23-21-19-17-15-13-11-9-7-5-2/h31,33H,4-30H2,1-3H3
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
- 3-(4-iodanylbutyl)-2-methyl-5-phenyl-2H-1,3-benzothiazole iodide
- 2-hexyl-N-(2-hexyldecyl)decan-1-amine
- 3-(4-iodanylbutyl)-2-methyl-5-phenyl-2H-1,3-benzothiazole
- 4-(didecylamino)butan-2-ol
- 1-(phenylsulfonyl)butan-1-ol
- 1-(diethylamino)tetradecan-2-ol
- 2-sulfanylidene-1,3-dihydrobenzimidazole-5-carboxamide
- 1-(methylamino)dodecan-2-ol
- 2,4-dimethyl-6-(2-methylpropyl)phenol
- (E)-1-bis[(E)-octadec-9-enyl]phosphoryloctadec-9-ene
