2-(5-bromanylindol-1-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2OC3C(C(C(C(O3)CO)O)O)O)C=C1Br
Isomeric SMILES
C1=CC2=C(C=CN2OC3C(C(C(C(O3)CO)O)O)O)C=C1Br
InChI
InChI=1S/C14H16BrNO6/c15-8-1-2-9-7(5-8)3-4-16(9)22-14-13(20)12(19)11(18)10(6-17)21-14/h1-5,10-14,17-20H,6H2
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
- N-[9-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]purin-6-yl]-9,10-bis(oxidanylidene)anthracene-2-carboxamide
- 2-[4,10-bis(carboxymethyl)-7-[1,1,1,2,2,3,3,4,4,5,5,6,6,8,11,11,12,12,13,13,14,14,15,15,16,16,16-heptacosakis(fluoranyl)-9-oxidanyl-hexadecan-8-yl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- 2-(2-methoxyphenyl)propanamide
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,10,10,10-icosakis(fluoranyl)decane
- 4-methylsulfanyl-2,2-bis(oxidanyl)butanenitrile
- methyl 2-(1,4,7,10-tetrazacyclododec-1-yl)ethanoate
- (E)-4-oxidanyltriacont-21-en-7-one hydrate
- 3-[10,13-dimethyl-3,14-bis(oxidanyl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one; 3-[10-(hydroxymethyl)-13-methyl-3-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1,5,11,14-tetrakis(oxidanyl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
- (E)-4-oxidanyltriacont-21-en-7-one
- N-oxidanyl-2-[2-(oxidanylcarbamoyl)phenyl]benzamide
