1-[dimethoxy-(triphenylmethyl)oxy-methyl]pyrrolidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC(N1CCC(C1)O)(OC)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC(N1CCC(C1)O)(OC)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H29NO4/c1-29-26(30-2,27-19-18-24(28)20-27)31-25(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,24,28H,18-20H2,1-2H3
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
- (E)-5-(3-methyl-4-phenyl-phenyl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]pent-2-enoic acid
- 1,4-diazabicyclo[3.3.1]nonan-2-one
- 1-(3-methyl-4-oxidanylidene-2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-7-yl)-3-(4-methylphenyl)urea
- 2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- 2,3,4,7,8,9,10,10a-octahydro-1H-pyrimido[1,2-d][1,4]diazepin-6-one
- N-[5-[[[5-acetamido-1-(phenylmethyl)piperidin-3-yl]carbamothioylamino]methyl]pyrrolidin-3-yl]-N-(4-methylphenyl)sulfonyl-butanamide
- 6-[tert-butyl(diphenyl)silyl]oxy-2-methyl-2,5,6,7,8,8a-hexahydro-1H-imidazo[1,2-a]pyridin-3-one
- 1-[2-[1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-ium-1-yl]ethanoyl]-5-[[methyl-(phenylmethyl)amino]methyl]-N-(phenylmethyl)pyrrolidine-2-carboxamide
- 1-azidopiperidin-3-ol
- 1-[bis(4-methoxyphenyl)-phenyl-methoxy]piperidin-3-amine
