1-phenyl-2-benzofuran
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C=CC=CC3=CO2
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C=CC=CC3=CO2
InChI
InChI=1S/C14H10O/c1-2-6-11(7-3-1)14-13-9-5-4-8-12(13)10-15-14/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
- 2-(3-methylbutyl)-1,3-dioxane
- N-phenacylfuran-2-carboxamide
- 5-naphthalen-2-yl-2-thiophen-2-yl-1,3-oxazole
- methyl 2-(2-ethanoylthiophen-3-yl)ethanoate
- 1-(5-propan-2-yl-3,4-dihydro-2H-pyrrol-3-yl)ethanone
- 7,8-dimethoxy-2-methyl-5-phenyl-[1,3]oxazolo[5,4-c]isoquinoline
- 1-(5-ethyl-3,4-dihydro-2H-pyrrol-3-yl)ethanone
- 3-[4-(dimethylamino)pyridin-1-ium-1-yl]cyclohex-2-en-1-one chloride
- 1-(5-methylsulfanyl-3,4-dihydro-2H-pyrrol-3-yl)ethanone
- 1-(2-bromanylcyclohexyl)-4-methyl-pyridin-1-ium bromide
