6-methoxy-1-benzofuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=O)CO2
Isomeric SMILES
COC1=CC2=C(C=C1)C(=O)CO2
InChI
InChI=1S/C9H8O3/c1-11-6-2-3-7-8(10)5-12-9(7)4-6/h2-4H,5H2,1H3
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
- N-[2-(1-adamantyloxy)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
- N-(1-adamantylmethyl)-4-chloranyl-3-methoxy-benzenesulfonamide
- N-[2-(1-adamantyloxy)ethyl]-2-methoxy-5-methyl-benzenesulfonamide
- N-(1-adamantylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide
- 3-methoxy-N-[3-[(4-nitrophenyl)amino]propyl]benzamide
- 6-methoxy-5-oxidanylidene-cyclohepta-1,3,6-triene-1-carbaldehyde
- 2-(6-aminopurin-9-yl)-4-butyl-5-methoxy-oxolan-3-ol
- N-[2-(1-adamantyloxy)ethyl]-4-propan-2-yl-benzenesulfonamide
- N-[2-(1-adamantyloxy)ethyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide
- 1-(3,4-dimethoxyphenyl)-N-methyl-N-(2-morpholin-4-ylethyl)ethanamine
