1-[methyl(octadecyl)amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCN(C)CC(C)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCN(C)CC(C)O
InChI
InChI=1S/C22H47NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(3)21-22(2)24/h22,24H,4-21H2,1-3H3
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-chloranyl-1,1,2,2-tetrakis(fluoranyl)-2-[1,2,2-tris(fluoranyl)ethenoxy]ethane
- 1,3-bis(2-ethylhexyl)-5-methyl-5-nitro-1,3-diazinane
- tetradecyl carbonochloridate
- 3,5-bis(chloranyl)-4-methoxy-phenol
- (4-carbonochloridoyl-2-methoxy-phenyl) ethanoate
- 2-[methyl(1-oxidanylpropan-2-yl)amino]propan-1-ol
- methoxymethyl (6R,7S)-3-(aminocarbonyloxymethyl)-7-methoxy-7-[[6-(methoxymethoxy)-5-[(4-methylphenyl)sulfonylamino]-6-oxidanylidene-hexanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2,6-dinitro-N-(2-nitrophenyl)aniline
- 2,6-dinitro-N-(4-nitrophenyl)aniline
- 4-(2-cyclohexylphenoxy)aniline
