1-(2,3-dihydro-1-benzofuran-6-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(CCO2)C=C1
Isomeric SMILES
CC(=O)C1=CC2=C(CCO2)C=C1
InChI
InChI=1S/C10H10O2/c1-7(11)9-3-2-8-4-5-12-10(8)6-9/h2-3,6H,4-5H2,1H3
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
- (1E)-1-(6-propan-2-ylidenecyclohexa-2,4-dien-1-ylidene)ethanol
- 1-(2,3,5,6-tetrahydro-1H-inden-5-yl)ethanone
- 1-(1,3-dithian-4-yl)ethanone
- 1-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]ethanol
- 2-(2-ethanoylphenyl)ethanal
- 1-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]ethanol
- 6-ethanoylcyclohepta-1,3,5-triene-1-carbaldehyde
- 1-[(1S,2S,4R)-3-methylidene-2-bicyclo[2.2.2]oct-5-enyl]ethanone
- 1-(8-methyl-7-oxabicyclo[4.2.0]octa-1,3,5-trien-8-yl)ethanone
- 1-(7-bicyclo[4.2.1]nona-2,4-dienyl)ethanone
