4-(1-benzofuran-3-yl)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CO2)C3=CC=C(C=C3)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CO2)C3=CC=C(C=C3)C=O
InChI
InChI=1S/C15H10O2/c16-9-11-5-7-12(8-6-11)14-10-17-15-4-2-1-3-13(14)15/h1-10H
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
- (phenylmethyl) 3-(2-morpholin-4-yl-1-phenylmethoxy-2-sulfanylidene-ethyl)benzoate
- 3-(5-methyl-1-benzofuran-3-yl)benzoic acid
- 2-methylsulfanyl-1,4-dihydroimidazol-5-one hydrochloride
- 2-(2-nitro-3-phenyl-1-benzofuran-5-yl)ethyl ethanoate
- 2,4-bis(bromanyl)-6-(piperazin-1-ylmethyl)aniline hydrochloride
- 2-(2-nitro-3-phenyl-1-benzofuran-7-yl)ethanol
- 2,4-bis(bromanyl)-6-(piperazin-1-ylmethyl)aniline
- 1-(2-nitro-3-phenyl-1-benzofuran-5-yl)-2-oxidanyl-ethanone
- (E)-but-2-enedioic acid; 2-(piperazin-1-ylmethyl)aniline
- 1-(2-nitro-3-phenyl-1-benzofuran-5-yl)-3-oxidanyl-propan-2-one
