6-methoxy-7,8-bis(oxidanyl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)C=CC(=O)O2)O)O
Isomeric SMILES
COC1=C(C(=C2C(=C1)C=CC(=O)O2)O)O
InChI
InChI=1S/C10H8O5/c1-14-6-4-5-2-3-7(11)15-10(5)9(13)8(6)12/h2-4,12-13H,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
- [[[[(2S,3S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidanidyl-phosphinothioyl]oxy-oxidanyl-phosphoryl]-bis(fluoranyl)methyl]phosphonic acid
- imidazol-1-amine
- 3-azanyl-1H-imidazole-2-thione
- 4-cyclopentylquinoline-2-carbohydrazide
- 4-(2-adamantyl)quinoline-2-carbohydrazide
- 4,5-dicyclopentylquinoline-2-carbohydrazide
- 4,8-dicyclopentylquinoline-2-carbohydrazide
- 4,5-dicyclohexylquinoline-2-carbohydrazide
- 4,8-dicyclohexylquinoline-2-carbohydrazide
- 2-(1-adamantyl)quinoline-3-carbohydrazide
