N-[2-heptoxy-3-(triphenylmethyl)oxy-propyl]decanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(=O)NCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCCCCCCC
Isomeric SMILES
CCCCCCCCCC(=O)NCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCCCCCCC
InChI
InChI=1S/C39H55NO3/c1-3-5-7-9-10-11-22-30-38(41)40-32-37(42-31-23-12-8-6-4-2)33-43-39(34-24-16-13-17-25-34,35-26-18-14-19-27-35)36-28-20-15-21-29-36/h13-21,24-29,37H,3-12,22-23,30-33H2,1-2H3,(H,40,41)
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
- copper(1+); 2-[(4S,5S)-5-[dimethylamino(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-diphenyl-ethanethiolate
- 2-[(4S,5S)-5-[dimethylamino(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-diphenyl-ethanethiol
- bis(phenylmethyl) 2-[[[oxidanyl(phenyl)methyl]-phenylmethoxy-phosphoryl]methyl]pentanedioate
- methyl (3aR,4S,11bS)-4-[2-methyl-3-(4-methylphenyl)sulfonyloxy-propyl]-3-(phenylmethyl)-1,2,3a,4,5,7-hexahydropyrrolo[2,3-d]carbazole-6-carboxylate
- (2Z)-2-[(2S,6R)-2-[(triphenylmethyl)oxymethyl]-6-[tri(propan-2-yl)silyloxymethyl]oxan-4-ylidene]ethanol
- (E,8R,11R)-11-(methoxymethoxy)-11-[(2R,5R)-5-[(1R)-1-(methoxymethoxy)pentadecyl]oxolan-2-yl]undec-9-ene-1,8-diol
- [4-[[[(2R)-5-[[azanyl-(methylcarbamoylamino)methylidene]amino]-2-(2,2-diphenylethanoylamino)pentanoyl]amino]methyl]phenyl] N-methylcarbamate
- carbon monoxide; cyclopentane; 3-methylbut-1-yne; molybdenum; tetrafluoroborate
- 3-methylbut-1-yne
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)-1-(phenylsulfinyl)decan-2-ol
