2-[(E)-2-phenylethenyl]-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC3=CC=CC=C3O2
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CC3=CC=CC=C3O2
InChI
InChI=1S/C16H12O/c1-2-6-13(7-3-1)10-11-15-12-14-8-4-5-9-16(14)17-15/h1-12H/b11-10+
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
- [4-methyl-5-(4-methylphenyl)pyrazol-1-yl]-phenyl-methanone
- phenyl-(2-phenyl-1-benzothiophen-3-yl)methanone
- 5,5-dimethyl-3-[phenyl-(phenylmethyl)amino]cyclohex-2-en-1-one
- 1-phenanthren-9-ylpyrrolidine
- 2-(diphenylmethylidene)-1H-indol-3-one
- N-(1,2-dihydroacenaphthylen-5-yl)-N-phenyl-ethanamide
- 1,2-dihydroacenaphthylene-3-thiol
- 2,2-dimethyl-4-methylidene-3H-pyrimido[2,1-b][1,3]benzothiazole
- N-phenyl-1,2-dihydroacenaphthylen-5-amine
- N-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyridine-3-carboxamide
