ethyl 2-[acetyloxy(phenyl)methyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C)C(C1=CC=CC=C1)OC(=O)C
Isomeric SMILES
CCOC(=O)C(=C)C(C1=CC=CC=C1)OC(=O)C
InChI
InChI=1S/C14H16O4/c1-4-17-14(16)10(2)13(18-11(3)15)12-8-6-5-7-9-12/h5-9,13H,2,4H2,1,3H3
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
- 4-(4-methanoylphenoxy)butyl prop-2-enoate
- methyl (1S,2S,3R)-2-methanoyl-3-(phenylmethoxymethyl)cyclopropane-1-carboxylate
- [(1R,2S)-2-methanoyl-1-oxidanyl-cyclopentyl]methyl benzoate
- 4,4-dimethyl-2-[1-(4-nitrophenyl)ethyl]-5H-1,3-oxazole
- methyl 5-(4-methoxyphenoxy)pentanoate
- 8-piperidin-4-yloxy-4H-1,4-benzoxazin-3-one
- ethyl (E)-6-(oxan-2-yloxy)hex-2-en-4-ynoate
- [(2R)-5-acetyloxy-1,3-oxathiolan-2-yl]methyl butanoate
- 2-(naphthalen-2-ylmethyl)pent-4-ynoic acid
- (1R,2S,4S)-2-(phenylsulfonyl)bicyclo[2.2.1]hept-5-en-3-one
