3-(furan-2-yloxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=CC=CO2)C=O
Isomeric SMILES
C1=CC(=CC(=C1)OC2=CC=CO2)C=O
InChI
InChI=1S/C11H8O3/c12-8-9-3-1-4-10(7-9)14-11-5-2-6-13-11/h1-8H
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
- cyclohexylidenezirconium(2+); cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; 2,6-dimethoxyphenolate
- cyclopenta-1,3-diene; titanium(4+); dibenzoate
- 2,6-dimethoxyphenolate; 2-methyl-5-propyl-cyclopenta-1,3-diene; zirconium(4+)
- 2-methyl-5-propyl-cyclopenta-1,3-diene
- 1-cyclopenta-1,3-dien-1-yl-9H-fluoren-9-ide; 2,6-dimethoxyphenolate; zirconium(2+)
- cyclopenta-1,3-diene; titanium(2+); diphenoxide
- 2,6-bis(phenylimino)cyclohex-3-en-1-ol
- 2,6-dipropoxyphenol
- 2-butylcyclopenta-1,3-diene; zirconium(4+); dibenzoate
- 2-butylcyclopenta-1,3-diene; 2,6-dibutoxyphenolate; zirconium(4+)
