2-(4-prop-2-enoxyphenyl)-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=C(C=C1)C2OCCO2
Isomeric SMILES
C=CCOC1=CC=C(C=C1)C2OCCO2
InChI
InChI=1S/C12H14O3/c1-2-7-13-11-5-3-10(4-6-11)12-14-8-9-15-12/h2-6,12H,1,7-9H2
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
- 2-oxidanyl-1-phenyl-3-prop-2-enoxy-propan-1-one
- (3R)-3-methyl-3-(phenylmethoxymethyl)oxetan-2-one
- (2S)-2-[(1E,3E)-5-oxidanylidenehepta-1,3-dienyl]-2,3-dihydropyran-6-one
- [(2E,4E)-hexa-2,4-dienoyl] (2E,4E)-hexa-2,4-dienoate
- ethyl 2-oxidanylidene-3-phenyl-butanoate
- [(2S,3S)-3-(furan-2-yl)aziridin-2-yl]-pyrrolidin-1-yl-methanone
- 8-azanyl-6-propyl-3,4-dihydropyrano[3,4-c]pyridin-1-one
- 4-(dimethylamino)-2-(2-fluorophenyl)butanenitrile
- 2,2-dimethyl-3-(1-phenylmethoxyethyl)oxirane
- 2,6-dimethyl-2-prop-1-en-2-yl-3,5,6,7-tetrahydro-1-benzofuran-4-one
