4-(furan-3-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)C2=COC=C2
Isomeric SMILES
C1=CC(=CC=C1C=O)C2=COC=C2
InChI
InChI=1S/C11H8O2/c12-7-9-1-3-10(4-2-9)11-5-6-13-8-11/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
- 3-oxidanyl-4-(4-phenylthiophen-2-yl)butanoic acid
- 4-(4-cyclohexylphenyl)butaneperoxoic acid
- 4-(3-acetyloxy-4-phenyl-phenyl)-3-chloranyl-butanoic acid
- 3-chloranyl-1-morpholin-4-yl-4-(4-phenylphenyl)butan-1-one
- 2-chloranyl-4-(4-pentylphenyl)butanoic acid
- 3-chloranyl-N-methyl-4-(4-phenylphenyl)butanamide
- 3-chloranyl-4-(4-phenoxyphenyl)butanoic acid
- 4-[4-(2-methylphenyl)phenyl]-2-oxidanyl-butanoic acid
- 4-chloranyl-4-(4-phenyl-3-sulfanyl-phenyl)butanoic acid
- 4-(4-cyclopentylphenyl)-4-oxidanyl-butanoic acid
