1-furo[3,2-f][1]benzofuran-2-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(O1)C=C3C(=C2)C=CO3
Isomeric SMILES
CC(=O)C1=CC2=C(O1)C=C3C(=C2)C=CO3
InChI
InChI=1S/C12H8O3/c1-7(13)10-5-9-4-8-2-3-14-11(8)6-12(9)15-10/h2-6H,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
- 2,4-bis(fluoranyl)-6,8-dioxabicyclo[3.2.1]octan-3-ol
- 2-[2-[[9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]amino]ethanoylamino]propanoic acid
- (6,7,8-triacetyloxy-1-methyl-1-oxidanyl-4,10-dioxaspiro[4.5]decan-9-yl)methyl ethanoate
- tetraoxidanium; cobalt(2+); 7H-purin-6-amine
- (6-aminopurin-9-yl)-methyl-mercury; methylmercury
- [6-azanyl-3,7-bis(methylmercurio)-1,2,4,5,6,8-hexahydropurin-9-yl]-methyl-mercury
- 2,3,4,5,6,7,8,9-octahydro-1H-purin-6-amine
- 1-(5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl)ethyl 2-bromanylethanoate
- methylsulfanylmethyl 1,5,7-trimethyl-2,4-bis(oxidanylidene)-3-azabicyclo[3.3.1]nonane-7-carboxylate
- 1,5,7-trimethyl-N-(2-methylsulfanylethyl)-2,4-bis(oxidanylidene)-3-azabicyclo[3.3.1]nonane-7-carboxamide
