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sodium 2,6-diethanoyl-8,9b-dimethyl-7,9-bis(oxidanyl)dibenzofuran-1,3-dione
sodium 2,6-diethanoyl-8,9b-dimethyl-7,9-bis(oxidanyl)dibenzofuran-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C(=C1O)C3(C(=CC(=O)C(C3=O)C(=O)C)O2)C)C(=O)C)O.[Na+]
Isomeric SMILES
CC1=C(C(=C2C(=C1O)C3(C(=CC(=O)C(C3=O)C(=O)C)O2)C)C(=O)C)O.[Na+]
InChI
InChI=1S/C18H16O7.Na/c1-6-14(22)12(8(3)20)16-13(15(6)23)18(4)10(25-16)5-9(21)11(7(2)19)17(18)24;/h5,11,22-23H,1-4H3;/q;+1
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
- (phenylmethyl) (2S,3S,4S,5R)-2-(hydroxymethyl)-3-oxidanyl-4,5-bis(phenylmethoxy)piperidine-1-carboxylate
- (2R,4S,5R,6R)-5-acetamido-2-[2-[(2S,3R,4R,5S)-5-[(2S,3R,4R,5S,6R)-2-[(2S,4S,5R,6R)-5-acetamido-2-carboxy-2-[(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[(2S,3S,4R)-15-methyl-3,4-bis(oxidanyl)-2-[[(2R)-2-oxidanyldocosanoyl]amino]hexadecoxy]-4,5-bis(oxidanyl)oxan-3-yl]oxy-3,5-bis(oxidanyl)oxan-4-yl]oxy-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxan-4-yl]oxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3-oxidanyl-oxan-4-yl]oxy-3,4-bis(oxidanyl
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-N-[(2S)-6-azanyl-1-oxidanyl-hexan-2-yl]-3-methyl-pentanamide
- ethyl 2-[6-chloranyl-1-(chloromethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoate
- ethyl 4-[5-chloranyl-3-(2-hydroxyethyl)-1H-indol-2-yl]-4-oxidanylidene-butanoate
- ethyl 2-(9-chloranyl-2,6-dihydro-1H-oxepino[4,5-b]indol-5-yl)ethanoate
- 4-(3-methylbut-2-enyl)-1,3,5-tris(oxidanyl)-10H-acridin-9-one
- (1R,3S,4S)-3-(6-iodanylpyridin-3-yl)-7-azabicyclo[2.2.1]heptan-3-ol
- 11-oxidanylbenzo[b]fluorene-11-carboxylic acid
- 2-(propan-2-ylamino)-1,3-thiazole-4-carboxylic acid hydrobromide
