3-azanyl-6-ethyl-4,5,7,8-tetrakis(oxidanyl)naphthalene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(C(=C1O)O)C(=O)C(=O)C(=C2O)N)O
Isomeric SMILES
CCC1=C(C2=C(C(=C1O)O)C(=O)C(=O)C(=C2O)N)O
InChI
InChI=1S/C12H11NO6/c1-2-3-7(14)4-5(10(17)8(3)15)11(18)12(19)6(13)9(4)16/h14-17H,2,13H2,1H3
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
- 4-[(4-chlorophenyl)methoxy]-1H-indazol-3-amine
- methyl (2S)-2-[(3S)-3-(4-methoxyphenyl)-1,2-oxaziridin-2-yl]-3-methyl-butanoate
- 3-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxypyran-4-one
- (E)-4-[(1R,6R,8R)-3,3-dimethyl-1-oxidanylidene-2,9,10-trioxa-1$l^{5}-phosphabicyclo[4.3.1]dec-4-en-8-yl]but-3-en-1-ol
- (4Z)-4-[5-(butylamino)-3H-1,3,4-thiadiazol-2-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- (3S,5R,6R)-5,6-dimethoxy-5,6-dimethyl-3-[(3S)-5-oxidanylideneoxolan-3-yl]-1,4-dioxan-2-one
- ethyl 2-oxidanylidene-8-prop-2-enoxy-chromene-3-carboxylate
- ethyl 2-(2-methyl-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)-2-oxidanylidene-ethanoate
- 5,5-dimethyl-4'-oxidanylidene-spiro[1,3-dioxane-2,1'-2,3-dihydronaphthalene]-2'-carbaldehyde
- 1-methyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine
