2-(furan-2-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C2=CC=CO2
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C2=CC=CO2
InChI
InChI=1S/C11H8O2/c12-8-9-4-1-2-5-10(9)11-6-3-7-13-11/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
- 2-methylbutanoic acid; 5-methyl-1,3-dihydrobenzimidazole-2-thione
- 4-(furan-2-yl)benzaldehyde
- N-(4-bromanyl-2,6-dimethyl-phenyl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide
- 1-[2-(4-chloranylphenoxy)ethylsulfanyl]-4-methyl-[1,2,4]triazolo[4,3-a]benzimidazole
- 3-[2-(4-chloranylphenoxy)ethylsulfanyl]-5-phenyl-[1,2,4]triazolo[4,3-c]quinazoline
- 4-methyl-1-[2-(4-methylphenoxy)ethylsulfanyl]-[1,2,4]triazolo[4,3-a]benzimidazole
- 8-[2-(2-fluoranylphenoxy)ethylsulfanyl]-3-(phenylmethyl)purin-6-amine
- 2-(4,6-dimethylpyrimidin-2-yl)sulfanylpropanoic acid
- 2-(2-octylsulfanylbenzimidazol-1-yl)ethanoic acid
- 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylpropanoic acid
