1-octadecoxy-3-(triphenylmethyl)oxy-propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N
InChI
InChI=1S/C40H59NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-26-33-42-34-39(41)35-43-40(36-27-20-17-21-28-36,37-29-22-18-23-30-37)38-31-24-19-25-32-38/h17-25,27-32,39H,2-16,26,33-35,41H2,1H3
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
- 4-[[1-octadecoxy-3-(triphenylmethyl)oxy-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 1-(1-octadecoxy-3-oxidanyl-propan-2-yl)pyrrolidine-2,5-dione
- ethyl 1-methyl-3,4-dihydro-2H-quinoline-2-carboxylate
- 2-(4,5-dihydro-1H-imidazol-2-yl)-1-methyl-3,4-dihydro-2H-quinoline
- tert-butyl 2-[phenyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]ethanoate
- tert-butyl 2-[[(2S)-2-azanylpropanoyl]-phenyl-amino]ethanoate
- 2-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl-phenyl-amino]ethanoic acid
- methyl 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanylidene-3,6,7,8,9,9a-hexahydro-2H-[1,3]thiazolo[3,2-a]azepine-3-carboxylate
- (2S)-6-azanyl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoic acid
- 1'-(2-bromoethyl)spiro[cyclopropane-1,3'-indole]-2'-one
