3-ethenyl-2-phenyl-2,5-dihydrofuran
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CCOC1C2=CC=CC=C2
Isomeric SMILES
C=CC1=CCOC1C2=CC=CC=C2
InChI
InChI=1S/C12H12O/c1-2-10-8-9-13-12(10)11-6-4-3-5-7-11/h2-8,12H,1,9H2
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
- [(1R,2S,4R,5S)-4-(1-acetyloxyethoxy)-2-[tert-butyl(diphenyl)silyl]oxy-5-bicyclo[3.1.0]hexanyl]methyl ethanoate
- [(1R)-1-[(3S,4R)-1-[tert-butyl(dimethyl)silyl]-2-oxidanylidene-4-[(1R)-2-oxidanylidenecyclohexyl]azetidin-3-yl]ethyl] (4-nitrophenyl)methyl carbonate
- 11-[3-methoxy-2,5,6-tris(methoxymethoxy)phenyl]undec-1-ynyl-trimethyl-silane
- (4S)-4-tert-butyl-2-[8-[8-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]naphthalen-1-yl]naphthalen-1-yl]-4,5-dihydro-1,3-oxazole
- S-tert-butyl (5S)-2-(7a-methyl-5-oxidanylidene-4-phenylsulfanyl-2,3,6,7-tetrahydro-1H-inden-1-yl)-6-methyl-5,6-bis(oxidanyl)heptanethioate
- ethyl 2-oxidanyl-2-[8-oxidanylidene-1,7-bis(2-trimethylsilylethoxymethyl)-6H-pyrrolo[2,3-c]azepin-4-yl]ethanoate
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N,2-dimethyl-1-oxidanylidene-4-pyrrolidin-1-yl-isoquinoline-3-carboxamide
- [(2R,3S,6S)-3-acetyloxy-6-[(2R,3S,4R,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-2-cyano-oxan-3-yl]-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate
- (2R,3R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-phenylselanyl-oxolan-3-ol
- (5R,10aR)-9-[5-(hydroxymethyl)-1-methyl-imidazol-4-yl]sulfanyl-6,8-dimethoxy-5-[(4-methoxyphenyl)methyl]-1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinolin-3-one
