indeno[2,1-b]furan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C2=O)OC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C2=O)OC=C3
InChI
InChI=1S/C11H6O2/c12-10-8-4-2-1-3-7(8)9-5-6-13-11(9)10/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
- 3-(6-phenylmethoxy-2-prop-2-enyl-hexanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one
- 4-(3-pyridin-3-ylpropyl)octanoate
- 6'-fluoranylspiro[1,3-thiazolidine-5,4'-indeno[2,1-b]thiophene]-2,4-dione
- 4-(3-pyridin-3-ylpropyl)octanoic acid
- 2,4,7-tris(fluoranyl)-5-methyl-fluorene-9-thione
- 5-methoxycarbonyloct-7-enoic acid
- 1,3-dihydroindeno[1,2-c][1,2,5]thiadiazol-8-one
- 7-cyano-5-pyridin-3-yloxy-heptanoate
- 2-(1-adamantyl)-1,2-thiazol-3-one
- 7-cyano-5-pyridin-3-yloxy-heptanoic acid
