(2R)-1-hexadecoxy-3-(triphenylmethyl)oxy-propane-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCOCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)S
Isomeric SMILES
CCCCCCCCCCCCCCCCOC[C@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)S
InChI
InChI=1S/C38H54O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-24-31-39-32-37(41)33-40-38(34-25-18-15-19-26-34,35-27-20-16-21-28-35)36-29-22-17-23-30-36/h15-23,25-30,37,41H,2-14,24,31-33H2,1H3/t37-/m1/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
- 2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethanoic acid; triphenyltin
- 10-tert-butyl-5,15-diphenyl-porphyrin-22,24-diide; nickel(2+)
- 15-tert-butyl-10,20-diphenyl-21,22-dihydroporphyrin
- 4-chloranyl-N-[2-[2-[3-chloranyl-2-(2-nitrophenyl)-4-oxidanylidene-azetidin-1-yl]-1,3-thiazol-4-yl]phenyl]benzenesulfonamide
- 4-chloranyl-N-[2-[2-[3-chloranyl-2-(3-nitrophenyl)-4-oxidanylidene-azetidin-1-yl]-1,3-thiazol-4-yl]phenyl]benzenesulfonamide
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 6-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanylhexanoate
- 9H-fluoren-9-ylmethyl N-[(3R)-7-aminocarbonyl-5-[(6-cyanopyridin-3-yl)methyl]-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl]carbamate
- ethyl 2-[1-[4-[[2-(2,4-dimethylphenyl)phenyl]carbonylamino]phenyl]carbonyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl]ethanoate
- 2-[3-[(4-methylphenyl)carbamoylamino]-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide
- methyl 2-[[(E,3S)-4-(4-hydroxyphenyl)-3-[[(E,3S)-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pent-1-enyl]sulfonylamino]but-1-enyl]sulfonylamino]ethanoate
