1,2,3,6,8-pentakis(oxidanyl)xanthen-9-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1O)C(=O)C3=C(C(=C(C=C3O2)O)O)O)O
Isomeric SMILES
C1=C(C=C2C(=C1O)C(=O)C3=C(C(=C(C=C3O2)O)O)O)O
InChI
InChI=1S/C13H8O7/c14-4-1-5(15)9-7(2-4)20-8-3-6(16)11(17)13(19)10(8)12(9)18/h1-3,14-17,19H
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
- 1,2-dimethoxy-3,6,8-tris(oxidanyl)xanthen-9-one
- 1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,5,8-tris(oxidanyl)xanthen-9-one
- (2Z)-2-(2-cyanoethanoylhydrazinylidene)-4-oxidanylidene-N-[2-(trifluoromethyl)phenyl]-4-(3,6,7-trimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)butanamide
- tert-butyl N-[(2S,3S,5R)-5-[[4-(dimethylaminomethyl)phenyl]methyl]-3-oxidanyl-6-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-6-oxidanylidene-1-phenyl-hexan-2-yl]carbamate
- tert-butyl N-[(2S,3S,5R)-5-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-3-oxidanyl-6-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-6-oxidanylidene-1-phenyl-hexan-2-yl]carbamate
- trimethyl-[3-[4-[(2R,4S,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-2-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]-6-phenyl-hexyl]phenyl]propyl]azanium iodide
- trimethyl-[3-[4-[(2R,4S,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-2-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]-6-phenyl-hexyl]phenyl]propyl]azanium
- tert-butyl N-[(2S,3S,5R)-3-oxidanyl-5-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]-1-phenyl-icosan-2-yl]carbamate
- tert-butyl N-[(2S,3S,5R)-3-oxidanyl-5-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]-1-phenyl-heptan-2-yl]carbamate
- 4-[2,6-bis(azanyl)-7,9-dihydropurin-8-ylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
