(2S,3R,4S)-4-azido-2,3,5-tris(phenylmethoxy)pentanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC(C(C(C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)COC[C@@H]([C@H]([C@@H](C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)N=[N+]=[N-]
InChI
InChI=1S/C26H27N3O4/c27-29-28-24(20-31-17-21-10-4-1-5-11-21)26(33-19-23-14-8-3-9-15-23)25(16-30)32-18-22-12-6-2-7-13-22/h1-16,24-26H,17-20H2/t24-,25+,26+/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
- 6-nitro-3-phenyl-N,N-bis(phenylmethyl)quinolin-2-amine
- 7-[3-[2,4-bis(fluoranyl)phenyl]-2-methyl-3-oxidanyl-4-(1,2,4-triazol-1-yl)butan-2-yl]sulfonylheptan-1-ol
- [6-[(2,3-dimethoxyphenyl)-(3-methoxy-5-oxidanylidene-2H-furan-4-yl)methyl]-1,3-benzodioxol-5-yl] ethanoate
- methyl 2-[4-[[4-(4-carbamimidoylphenyl)-1,3-thiazol-2-yl]-(2-methoxy-2-oxidanylidene-ethyl)amino]piperidin-1-yl]ethanoate
- [6-[(3,4-dimethoxyphenyl)-(3-methoxy-5-oxidanylidene-2H-furan-4-yl)methyl]-1,3-benzodioxol-5-yl] ethanoate
- 1-(3-methoxy-4-phenylmethoxy-phenyl)-2-(5-methoxy-1-prop-2-enyl-2,3-dihydroindol-3-yl)ethanol
- N-bis[azanyl(methyl)amino]phosphinothioyl-4-(cyclohexylamino)-2,3,5,6-tetrakis(fluoranyl)benzamide
- methyl 3-[(4-morpholin-4-ylpiperidin-1-yl)methyl]-2-phenyl-quinoline-4-carboxylate
- N-[(3aR,5S,6R,6aR)-2,2-dimethyl-5-(phenylcarbonyloxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-1-(3-nitrophenyl)methanimine oxide
- 2-(4-decyl-5-morpholin-4-yl-4,5-dihydro-1,2,3-triazol-1-yl)-5-nitro-benzaldehyde
