6-pentoxy-3H-1-benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC2=C(CC(=O)O2)C=C1
Isomeric SMILES
CCCCCOC1=CC2=C(CC(=O)O2)C=C1
InChI
InChI=1S/C13H16O3/c1-2-3-4-7-15-11-6-5-10-8-13(14)16-12(10)9-11/h5-6,9H,2-4,7-8H2,1H3
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
- tert-butyl 2-(2-oxidanyloxan-2-yl)ethanoate
- methyl (3aR,7aR)-7a-ethynyl-2-methyl-4,5,6,7-tetrahydro-3aH-1-benzofuran-3-carboxylate
- methyl (2S)-2-[(2R,5S)-5-(2-hydroxyethyl)oxolan-2-yl]butanoate
- 5-methyl-3-phenyl-1,7-naphthyridine
- 2-(2-oxidanylidenecyclopentyl)-2-phenyl-propanal
- [(2S,3R)-3-[(E)-pent-1-enyl]oxiran-2-yl]-phenyl-methanone
- methyl 3-methyl-6-phenyl-hexanoate
- 3-butyl-3-methyl-1,5-dihydro-2,4-benzodioxepine
- 5-[2-(1-azabicyclo[3.2.2]nonan-2-yl)ethynyl]-1,2-oxazole
- 2-ethoxy-3-methyl-5-phenyl-pent-1-en-3-ol
