3a,7a-dihydro-2-benzofuran-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(C=C1)C(=O)OC2=O
Isomeric SMILES
C1=CC2C(C=C1)C(=O)OC2=O
InChI
InChI=1S/C8H6O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-6H
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
- ethanedioic acid; N-methyl-1-phenyl-cyclopropan-1-amine
- N-methyl-1-phenyl-cyclopropan-1-amine
- (1-methylcyclopropyl)-diphenyl-methanol
- 1-phenyl-1-(2-phenylcyclopropyl)ethanol
- 5-methoxy-N-methyl-pentan-1-amine
- 4-(tert-butylamino)benzenecarbonitrile
- N-tert-butyl-2-chloranyl-4-nitro-aniline
- N-tert-butyl-N-(4-methylphenyl)hydroxylamine
- bicyclo[6.1.0]nonane-6,7-diol
- 4-methyl-N-[(6-methyl-5-bicyclo[4.1.0]heptanylidene)amino]benzenesulfonamide
