3-phenyl-2,3-dihydrofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C=CO1)C2=CC=CC=C2
Isomeric SMILES
C1C(C=CO1)C2=CC=CC=C2
InChI
InChI=1S/C10H10O/c1-2-4-9(5-3-1)10-6-7-11-8-10/h1-7,10H,8H2
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
- [(2S,3S,4S,4aS,6R,7R,8R,8aR)-3,7-bis[[tert-butyl(dimethyl)silyl]oxy]-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-[(4-methoxyphenyl)methoxy]-8-phenylmethoxy-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-6-yl]methoxy-tert-butyl-dimethyl-silane
- [(2R,3S,5R)-5-(4-benzamido-2-oxidanylidene-pyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]oxolan-3-yl] (4-nitrophenyl) hydrogen phosphate
- (2S,4aR,6S,7R,8S,8aS)-6-[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-2-phenyl-7-phenylmethoxy-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- (5E,7S,9R,10R)-5-[2-[tert-butyl(diphenyl)silyl]oxyethylidene]-7-[(3,4-dimethoxyphenyl)methoxy]-10-(methoxymethoxy)-9-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-1-phenylsulfanyl-undecan-3-one
- sodium chloranyl(methylsulfonyl)azanide
- N-chloranylmethanesulfonamide
- 3-(2-methylidene-5-oxidanylidene-furan-3-yl)propanal
- cyclohex-2-en-1-yl prop-2-enoate
- tert-butyl 2-[2-[2-[2-[2-[[(2R,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]amino]-2-oxidanylidene-ethoxy]ethoxy]ethoxy]ethylamino]ethanoate
- palladium; tripropan-2-yl phosphite
