2-phenyl-1-benzofuran-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=CC=C3O2)C=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C=CC=C3O2)C=O
InChI
InChI=1S/C15H10O2/c16-10-12-7-4-8-14-13(12)9-15(17-14)11-5-2-1-3-6-11/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
- 5-(dimethoxymethyl)-3-phenyl-isochromen-1-one
- (2-phenyl-1-benzothiophen-4-yl)methanol
- 4-methyl-2-phenyl-1-benzothiophene
- 2-[2-[bis(dimethylamino)phosphorylsulfanyl]-6-methyl-phenyl]-1-phenyl-ethanone
- 2-phenyl-1-benzothiophene-4-carbaldehyde
- methyl 2-phenyl-1-benzothiophene-7-carboxylate
- (3-bromanyl-2-phenyl-1-benzothiophen-4-yl)methanol
- (3-bromanyl-2-phenyl-1-benzothiophen-4-yl)methyl ethanoate
- 5-[2-(3-fluoranyl-4-methyl-phenyl)phenyl]-1-(triphenylmethyl)-1,2,3,4-tetrazole
- 4-[tert-butyl(dimethyl)silyl]oxy-N-(phenylmethyl)but-2-ynamide
