4-ethenyl-6-phenyl-1,3-dioxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CC(OC(=O)O1)C2=CC=CC=C2
Isomeric SMILES
C=CC1CC(OC(=O)O1)C2=CC=CC=C2
InChI
InChI=1S/C12H12O3/c1-2-10-8-11(15-12(13)14-10)9-6-4-3-5-7-9/h2-7,10-11H,1,8H2
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
- (1R,7aR)-7a-methyl-1-[(E)-2-nitroethenyl]-2,3,6,7-tetrahydro-1H-inden-5-one
- methyl (2S,4S,5R)-5-methyl-2-phenyl-1,3-oxazolidine-4-carboxylate
- ethyl 3-oxidanylidene-1,2-dihydroindene-2-carboxylate
- (2R)-1-azido-4-phenylmethoxy-butan-2-ol
- 1-[(2R,3R)-2-methyl-3-(phenylcarbonyl)oxiran-2-yl]ethanone
- (1E,4Z)-4-fluoranyl-1-phenyl-hepta-1,4-dien-3-one
- (3R,4aS,8aR)-3-methyl-1-propan-2-yl-4a,5,6,8a-tetrahydroquinoline-2,4-dione
- S-(furan-3-yl) benzenecarbothioate
- 2-methyl-1-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]but-3-en-2-ol
- 2,3-dimethyl-2-oxidanyl-1-phenyl-pent-4-en-1-one
