2-prop-2-enoxy-2,3-dihydro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1CC2=CC=CC=C2O1
Isomeric SMILES
C=CCOC1CC2=CC=CC=C2O1
InChI
InChI=1S/C11H12O2/c1-2-7-12-11-8-9-5-3-4-6-10(9)13-11/h2-6,11H,1,7-8H2
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
- N-(2-chloranyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
- 2-[3-(2-phenoxyethyl)-6-propyl-1-benzofuran-2-yl]ethanoate
- 2-[3-(2-phenoxyethyl)-6-propyl-1-benzofuran-2-yl]ethanoic acid
- 2-(2-phenoxyethyl)-5-prop-2-enoxy-2,3-dihydro-1-benzofuran
- 2-(2-phenoxyethyl)-6-propyl-1-benzofuran-5-ol
- 2-(3-prop-2-enyl-1-benzofuran-2-yl)ethanoate
- 2-(3-prop-2-enyl-1-benzofuran-2-yl)ethanoic acid
- 2-(2-phenoxyethyl)-5-prop-2-enyl-1-benzofuran
- 4-propyl-1,2,3,4,6,7-hexahydrodibenzofuran
- [3-[2-(methoxymethoxy)ethyl]-5-prop-2-enoxy-2,3-dihydro-1-benzofuran-2-yl] ethanoate
