(5S)-5-(3-oxidanylpropoxy)-6-(triphenylmethyl)oxy-hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(CCCCO)OCCCO
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@H](CCCCO)OCCCO
InChI
InChI=1S/C28H34O4/c29-20-11-10-19-27(31-22-12-21-30)23-32-28(24-13-4-1-5-14-24,25-15-6-2-7-16-25)26-17-8-3-9-18-26/h1-9,13-18,27,29-30H,10-12,19-23H2/t27-/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
- [(3R,4R,5R)-4-[(2,4-dichlorophenyl)methoxy]-5-[(2,4-dichlorophenyl)methoxymethyl]-2-methoxy-oxolan-3-yl] ethanoate
- 5-acetamido-3-azanyl-2-nitro-benzoic acid
- 1-(2-oxidanyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)ethanone
- 2-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-8-yl)ethanoic acid
- 2-bromanylquinolin-3-amine
- 2-azanyl-8-(hydroxymethyl)-3,7-dihydropurin-6-one
- 5-azanylpyridin-3-ol dihydrochloride
- 4-azanylpyridin-3-ol hydrochloride
- (3-azanyl-4-methoxy-phenyl)boronic acid
- 5-azanyl-4-methyl-2-nitro-benzoic acid
