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2-[3-(5-ethylthiophen-2-yl)-1H-indol-5-yl]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[3-(5-ethylthiophen-2-yl)-1H-indol-5-yl]-6-(hydroxymethyl)oxane-3,4,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C2=CNC3=C2C=C(C=C3)C4C(C(C(C(O4)CO)O)O)O
Isomeric SMILES
CCC1=CC=C(S1)C2=CNC3=C2C=C(C=C3)C4C(C(C(C(O4)CO)O)O)O
InChI
InChI=1S/C20H23NO5S/c1-2-11-4-6-16(27-11)13-8-21-14-5-3-10(7-12(13)14)20-19(25)18(24)17(23)15(9-22)26-20/h3-8,15,17-25H,2,9H2,1H3
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-(2,2-diphenylethylamino)-9-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purine-2-carboxylic acid
- 5-bromanyl-3-[2-(4-methoxyphenyl)ethyl]-1H-indole
- [5-[6-[2,2-bis(3-chlorophenyl)ethylamino]-2-iodanyl-purin-9-yl]-2-(ethylcarbamoyl)-4-(furan-3-yloxycarbonyl)cyclohex-2-en-1-yl] benzoate
- 2-[2-[(4-ethylphenyl)methyl]-1H-indol-4-yl]-6-(hydroxymethyl)oxane-3,4,5-triol
- [5-bromanyl-3-[(4-ethylphenyl)methyl]indol-1-yl]-tert-butyl-dimethyl-silane
- ethyl 6-(2,2-diphenylethylamino)-9-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purine-2-carboxylate
- [5-bromanyl-3-[2-(4-methoxyphenyl)ethyl]indol-1-yl]-tert-butyl-dimethyl-silane
- 3-[(4-ethylphenyl)methyl]-5-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]-1H-indole
- 5-bromanyl-3-methanoyl-indole-1-carboxylic acid
- 2-[3-[(4-ethylphenyl)methyl]-1H-indol-5-yl]-6-(hydroxymethyl)oxane-3,4,5-triol
