8-methoxy-6,7-bis(oxidanyl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC(=C1O)O)C=CC(=O)O2
Isomeric SMILES
COC1=C2C(=CC(=C1O)O)C=CC(=O)O2
InChI
InChI=1S/C10H8O5/c1-14-10-8(13)6(11)4-5-2-3-7(12)15-9(5)10/h2-4,11,13H,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
- [1,3]dioxolo[4,5-f]chromen-7-one
- [1,3]dioxolo[4,5-h]chromen-8-one
- 4-methoxy-[1,3]dioxolo[4,5-f]chromen-7-one
- 4-methoxy-[1,3]dioxolo[4,5-g]chromen-6-one
- 1-bromanyl-4-[(4-methoxyphenyl)methyl]benzene
- 4-[(4-methoxyphenyl)methyl]benzenesulfonyl chloride
- 4-cyclopropyl-1,3-dihydro-1,5-benzodiazepin-2-one
- 4-cyclopropyl-7,8-dimethyl-1,3-dihydro-1,5-benzodiazepin-2-one
- 7,8-bis(chloranyl)-4-cyclopropyl-1,3-dihydro-1,5-benzodiazepin-2-one
- 1-methylsulfanyl-6,7-dihydro-5H-cyclopenta[c]pyran-3-one
