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1,3-benzodioxol-5-yl-[6-(1,3-dithian-2-yl)-1,3-benzodioxol-5-yl]methanol
1,3-benzodioxol-5-yl-[6-(1,3-dithian-2-yl)-1,3-benzodioxol-5-yl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(SC1)C2=CC3=C(C=C2C(C4=CC5=C(C=C4)OCO5)O)OCO3
Isomeric SMILES
C1CSC(SC1)C2=CC3=C(C=C2C(C4=CC5=C(C=C4)OCO5)O)OCO3
InChI
InChI=1S/C19H18O5S2/c20-18(11-2-3-14-15(6-11)22-9-21-14)12-7-16-17(24-10-23-16)8-13(12)19-25-4-1-5-26-19/h2-3,6-8,18-20H,1,4-5,9-10H2
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
- (5R)-5-[(5R)-5-[(1R,2E)-1-(2-methoxyethoxymethoxy)penta-2,4-dienyl]-2,6,6-trimethyl-cyclohexen-1-yl]-3-methylidene-oxolan-2-one
- [(3-methoxy-5-oxidanyl-phenyl)-(2-phenyl-1,3-dithian-2-yl)methyl] ethanoate
- (1S)-1-[(2R,3S,5R,6R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]but-3-en-1-ol
- methyl (2R,3E,5E)-8-[(1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-oxidanyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-yl]-2,6-dimethyl-octa-3,5-dienoate
- (1S,2R,3bR,5aR,7S,9aS,9bS,11aR)-2-(2-dimethylaminoethyloxy)-1-ethyl-9a,11a-dimethyl-2,3b,4,5,5a,6,7,8,9,9b,10,11-dodecahydro-1H-naphtho[1,2-g]indol-7-ol
- [(E)-2-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethenyl]-[[(E)-2-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethenyl]-dimethyl-silyl]oxy-dimethyl-silane
- (4R,6R)-4-[tert-butyl(dimethyl)silyl]oxy-6-[2-(1,3-dithian-2-yl)propan-2-yl]oxan-2-one
- 4-chloranyl-1-(4-methylsulfonylphenyl)-5-(4-propoxyphenyl)imidazole
- [2-chloranylethanoyloxy(phenyl)-$l^{3}-iodanyl] 2-chloranylethanoate
- [(3aR,7R,7aR)-7-methoxy-2,2,5-trimethyl-3a,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyridin-4-ylidene]chromium; carbon monoxide
