3-[(E)-but-2-enyl]-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1=COC2=CC=CC=C21
Isomeric SMILES
C/C=C/CC1=COC2=CC=CC=C21
InChI
InChI=1S/C12H12O/c1-2-3-6-10-9-13-12-8-5-4-7-11(10)12/h2-5,7-9H,6H2,1H3/b3-2+
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
- 3-[(E)-but-2-enyl]-1-benzothiophene
- 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-ol
- (2R)-1-fluoranyl-3-phenyl-propan-2-amine
- 1-fluoranyl-3-phenyl-propan-2-amine hydrochloride
- N-(2-fluoranyl-3-phenyl-propyl)-4-methyl-benzenesulfonamide
- 2,2,3,3,5,5,6,6-octakis(fluoranyl)-1,4-dioxane
- 2,2,3,3,5,5,6-heptakis(fluoranyl)-1,4-dioxane
- 2,2-bis(fluoranyl)-2-[1,1,2-tris(fluoranyl)-2-oxidanylidene-ethoxy]ethanoyl fluoride
- 1-phenyl-2-trimethylsilyl-ethanone
- 6-ethyl-7,8-dihydroimidazo[1,5-c]pyrimidin-5-one
