6,7-dihydro-5H-1-benzofuran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CO2)C(=O)C1
Isomeric SMILES
C1CC2=C(C=CO2)C(=O)C1
InChI
InChI=1S/C8H8O2/c9-7-2-1-3-8-6(7)4-5-10-8/h4-5H,1-3H2
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
- bis(diethylamino)phosphanyl hypochlorite
- 1-bromanyl-3-(diethoxymethyl)benzene
- methyl 2-(3-chlorophenyl)ethanoate
- (4-chlorophenyl)methyl-triphenyl-phosphanium chloride
- (4-chlorophenyl)methyl-triphenyl-phosphanium
- 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
- (2-methoxy-2-oxidanylidene-ethyl)-triphenyl-phosphanium chloride
- 2-hydroxyethyl(triphenyl)phosphanium bromide
- ethanedioic acid; 1H-indol-3-ylmethanamine
- 6-bromanyl-3,4-dihydro-1H-naphthalen-2-one
