5-pentoxy-3H-1-benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC2=C(C=C1)OC(=O)C2
Isomeric SMILES
CCCCCOC1=CC2=C(C=C1)OC(=O)C2
InChI
InChI=1S/C13H16O3/c1-2-3-4-7-15-11-5-6-12-10(8-11)9-13(14)16-12/h5-6,8H,2-4,7,9H2,1H3
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
- 3-methoxy-5-methyl-2-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione
- methyl 2-(2-prop-2-enoxyphenyl)propanoate
- (6-methylpyridin-3-yl)-(4-oxidanylpiperidin-1-yl)methanone
- pyrrolidin-1-yl(4,5,6,7-tetrahydrofuro[3,2-c]pyridin-4-yl)methanone
- 2,3-diethyl-4-(1-methylimidazol-2-yl)-4-oxidanyl-cyclobut-2-en-1-one
- 2-methyl-1-[2-[methyl(prop-2-ynyl)amino]ethyl]-2H-pyridine-3,4-dione
- 2-spiro[1-azabicyclo[2.2.1]heptane-2,3'-pyrrolidine]-1'-yl-1,3,4-oxadiazole
- N,2-dimethyl-8-[2-(methylamino)ethyl]pyrazolo[1,5-a][1,3,5]triazin-4-amine
- 4-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol
- (2R)-2-azanyl-1-(1H-indol-3-yl)-3-sulfanyl-propan-1-one
