3-ethanoyl-3H-1-benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1C2=CC=CC=C2OC1=O
Isomeric SMILES
CC(=O)C1C2=CC=CC=C2OC1=O
InChI
InChI=1S/C10H8O3/c1-6(11)9-7-4-2-3-5-8(7)13-10(9)12/h2-5,9H,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
- 4,5-dimethyl-3,4-dihydroisochromen-1-one
- [(Z)-1-phenylprop-1-enyl] ethanoate
- 2,3,7,8-tetramethyl-5-oxabicyclo[4.2.0]octa-1(6),2,7-trien-4-one
- 1-cyclohepta-1,3,5-trien-1-ylbutane-1,3-dione
- (4-fluoranylcyclohex-3-en-1-yl)benzene
- 2-(methoxymethyl)-3-methyl-2,5-dihydrothiophene 1,1-dioxide
- 5-phenylfuran-3-thione
- 2,2-dimethyl-3-phenethyl-oxirane
- 1-[(3aR,7aR)-7-methyl-3a,4,7,7a-tetrahydro-3H-inden-4-yl]ethanone
- 2-methyl-4-phenyl-pent-4-en-2-ol
