(2S)-2-[dodecyl(pyridin-2-ylmethyl)amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN(CC1=CC=CC=N1)C(C)CO
Isomeric SMILES
CCCCCCCCCCCCN(CC1=CC=CC=N1)[C@@H](C)CO
InChI
InChI=1S/C21H38N2O/c1-3-4-5-6-7-8-9-10-11-14-17-23(20(2)19-24)18-21-15-12-13-16-22-21/h12-13,15-16,20,24H,3-11,14,17-19H2,1-2H3/t20-/m0/s1
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-[3-(3-ethylsulfanylpropylsulfanyl)propyl]-2-phenyl-cyclopent-2-en-1-one
- (E,1S)-1-phenyl-5-tri(propan-2-yl)silyloxy-pent-4-en-1-ol
- carbon monoxide; pyrrolidine-2-carboxylate; ruthenium(2+); chloride
- N-(5-chloranyl-1H-pyrrol-2-yl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 3-(2-chlorophenyl)-7,7-diethyl-4,9-dihydro-2H-pyrimido[1,2-a][1,3,5]triazine-6,8-dione
- 7-chloranyl-2-methyl-4-(5-methyl-4-phenyl-1,2,3-triazol-1-yl)quinoline
- (1S,2S)-1-diethoxyphosphoryl-3-methyl-2-phenylmethoxy-butan-1-ol
- 2-(phenylmethyl)but-3-ynyl 4-chloranylbenzenesulfonate
- hydrogen sulfate; 5-methylindazolo[2,3-b]isoquinolin-6-ium
- 5-methylindazolo[2,3-b]isoquinolin-6-ium
