2-[(E)-3-phenylprop-2-enyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCC2=CC=CO2
Isomeric SMILES
C1=CC=C(C=C1)/C=C/CC2=CC=CO2
InChI
InChI=1S/C13H12O/c1-2-6-12(7-3-1)8-4-9-13-10-5-11-14-13/h1-8,10-11H,9H2/b8-4+
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
- methyl (3R,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine-3-carboxylate
- 2-(1,5-dimethylindol-3-yl)ethanenitrile
- 3-(7,8-dihydroquinolin-5-yl)propanenitrile
- 2,3,3a,4,7,8,8a,8b-octahydro-as-indacene-1,6-dione
- lithium 1-heptylidene-2-methylidene-cyclopentane
- 2-methyl-2-(4-prop-2-enoxyphenyl)oxirane
- 5-ethanoyl-2,6-dimethyl-2,3-dihydrothiopyran-4-one
- 4-oxidanyl-6-phenyl-hex-1-en-3-one
- 4,4-dimethyl-2-(pyridin-2-ylmethyl)-5H-1,3-oxazole
- 1-(2-ethoxybut-3-en-2-yl)cyclopentan-1-ol
