5-methoxy-6-oxidanyl-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)COC2=O)O
Isomeric SMILES
COC1=C(C=C2C(=C1)COC2=O)O
InChI
InChI=1S/C9H8O4/c1-12-8-2-5-4-13-9(11)6(5)3-7(8)10/h2-3,10H,4H2,1H3
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
- 3-[3,6-bis(oxidanyl)-2-propan-2-yl-1-benzofuran-5-yl]propanoic acid
- 4-bromanyl-5-methoxy-phthalic acid
- 3-oxidanyl-2-propan-2-yl-furo[3,2-g]chromen-7-one
- 1-[2,4-bis(oxidanyl)phenyl]-2-[3,4,5-tris(oxidanyl)phenyl]ethanone
- [2,5-bis(3,4-dimethoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methanol
- 5-ethoxy-6-methoxy-3H-1,2-benzodioxole
- 5,6-dimethoxy-2-methyl-3,4-dihydroisoquinolin-1-one
- 6-ethoxy-5-methoxy-3H-1,2-benzodioxole
- N-methylquinolin-5-amine; 2,4,6-trinitrophenol
- (3,4-dimethoxyphenyl)-[5-(3,4-dimethoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methanol
