2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(C3=C(C=C21)OCC3)C(=O)O
Isomeric SMILES
C1COC2=C(C3=C(C=C21)OCC3)C(=O)O
InChI
InChI=1S/C11H10O4/c12-11(13)9-7-2-4-14-8(7)5-6-1-3-15-10(6)9/h5H,1-4H2,(H,12,13)
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
- 5-(4-methoxyphenyl)-2-phenyl-4-prop-2-enyl-1,3,4-thiadiazine hydrobromide
- 2-[5-azanyl-1-(3-methylphenyl)-3-oxidanylidene-2H-pyrrol-4-yl]-4aH-quinazolin-4-one
- 5-(4-chlorophenyl)-6-ethyl-2-phenyl-4H-1,3,4-thiadiazine hydrobromide
- N-(2-oxidanylidene-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]oxathiol-5-yl)butane-1-sulfonamide
- 5-(4-ethoxyphenyl)-6-methyl-2,4-diphenyl-1,3,4-thiadiazine hydrobromide
- 1,5-diphenyl-5H-pyrimidin-1-ium-4-one
- N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-amine hydrobromide
- 1-(2,4-dichlorophenyl)-5-phenyl-5H-pyrimidin-1-ium-4-one
- N-(2-oxidanylidene-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]oxathiol-5-yl)methanesulfonamide
- methyl N-(9bH-perimidin-2-yl)carbamate
