5-propoxy-1-benzofuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)OCC2=O
Isomeric SMILES
CCCOC1=CC2=C(C=C1)OCC2=O
InChI
InChI=1S/C11H12O3/c1-2-5-13-8-3-4-11-9(6-8)10(12)7-14-11/h3-4,6H,2,5,7H2,1H3
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
- 4,7-bis(chloranyl)-1-benzofuran-3-one
- 5-(2,4,4-trimethylpentan-2-yl)-1-benzofuran-3-one
- 7-ethoxy-1-benzofuran-3-one
- 7-tert-butyl-5-ethyl-1-benzofuran-3-one
- furo[2,3-f][1,3]benzodioxol-7-one
- 5-propan-2-yl-1-benzofuran-3-one
- 7,8-bis(chloranyl)-N-propan-2-yl-3,4-dihydro-2H-chromen-4-amine
- 7,8-bis(chloranyl)-N-propyl-3,4-dihydro-2H-chromen-4-amine
- 7,8-bis(chloranyl)-N-ethyl-3,4-dihydro-2H-chromen-4-amine
- 7,8-bis(chloranyl)-N-methyl-3,4-dihydro-2H-chromen-4-amine
