10-oxidanylphenoxazine-2,3,7,8-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC(=C1O)O)OC3=CC(=C(C=C3N2O)O)O
Isomeric SMILES
C1=C2C(=CC(=C1O)O)OC3=CC(=C(C=C3N2O)O)O
InChI
InChI=1S/C12H9NO6/c14-7-1-5-11(3-9(7)16)19-12-4-10(17)8(15)2-6(12)13(5)18/h1-4,14-18H
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
- 3,7-dimethyl-8-nitro-1-prop-2-ynyl-purine-2,6-dione
- (2S,4S,5R)-5-(6-aminopurin-9-yl)-4-oxidanyl-3-oxidanylidene-oxolane-2-carbaldehyde
- 2-phenyl-5-(trifluoromethyl)-1,3-benzoxazole
- 4-bromanyl-2,2-dimethyl-3-trimethylsilyl-pent-4-enal
- 1-[2,5-dimethoxy-4-(trifluoromethyl)phenyl]propan-2-amine
- 3-azanyl-4-[2-(dimethylamino)ethanoyl]-7-fluoranyl-2H-isoquinolin-1-one
- N'-(1,3-thiazol-2-yl)-1,3-benzodioxole-5-carbohydrazide
- (2S,3aR,6S)-2-ethoxy-6-methyl-6-phenyl-3,3a-dihydro-2H-[1,3]oxazolo[3,4-b][1,2]oxazol-4-one
- methyl (E)-2-acetamido-4-(4-methoxyphenyl)but-3-enoate
- methyl 2-[(3E)-3-hydroxyimino-6-methoxy-1-methyl-2H-inden-1-yl]ethanoate
