3-ethoxy-2-methyl-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(OC2=CC=CC=C21)C
Isomeric SMILES
CCOC1=C(OC2=CC=CC=C21)C
InChI
InChI=1S/C11H12O2/c1-3-12-11-8(2)13-10-7-5-4-6-9(10)11/h4-7H,3H2,1-2H3
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
- (E)-octacos-8-en-1-amine
- 2-[(2-ethyl-1-benzofuran-3-yl)oxy]propanenitrile
- (E)-nonadec-3-enenitrile
- 2-[(2,3-dimethyl-1-benzofuran-7-yl)oxy]-N'-oxidanyl-butanimidamide
- (E)-icos-6-enoic acid
- 2-[(2,3-dimethyl-1-benzofuran-7-yl)oxy]propanenitrile
- (E)-dodec-3-enamide
- 2-[(2-methyl-1-benzofuran-3-yl)oxy]-N'-oxidanyl-ethanimidamide
- 2-(1-benzofuran-6-yloxy)-N'-oxidanyl-ethanimidamide
- [(E)-tetracos-10-enyl] ethanoate
