(1-oxidanyl-3-phenoxy-propan-2-yl) prop-2-enoate
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Canonical SMILES:
C=CC(=O)OC(CO)COC1=CC=CC=C1
Isomeric SMILES
C=CC(=O)OC(CO)COC1=CC=CC=C1
InChI
InChI=1S/C12H14O4/c1-2-12(14)16-11(8-13)9-15-10-6-4-3-5-7-10/h2-7,11,13H,1,8-9H2
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
- ethyl (2S)-2-oxidanyl-4-oxidanylidene-4-phenyl-butanoate
- ethyl 2-methoxy-6-(2-oxidanylideneethyl)benzoate
- 2-(2-methyl-6-oxidanyl-3,4-dihydrochromen-2-yl)ethanoic acid
- 4-methoxy-3-methyl-6-[(E)-4-oxidanylidenepent-2-en-2-yl]pyran-2-one
- 4-azanylacridine-3-carbaldehyde
- (2R,3S)-2-methoxy-3-methyl-4-phenylmethoxy-butanal
- methyl 4-(butoxymethyl)benzoate
- 6,7-dimethoxy-3,3-dimethyl-1,2-dihydroinden-5-ol
- (E)-3,4-diphenylbut-3-en-2-one
- 5-phenyl-8,9-dihydro-7H-pyrido[3,2-c]azepine

