(2-ethanoylphenyl) ethyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)OC1=CC=CC=C1C(=O)C
Isomeric SMILES
CCOC(=O)OC1=CC=CC=C1C(=O)C
InChI
InChI=1S/C11H12O4/c1-3-14-11(13)15-10-7-5-4-6-9(10)8(2)12/h4-7H,3H2,1-2H3
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
- propan-2-yl (E)-4-(furan-2-yl)-2-oxidanylidene-but-3-enoate
- methyl (2R)-2-[nitroso(phenyl)amino]propanoate
- (3R,4S)-3,4-dimethyl-1-phenyl-1$l^{5}-phospholane 1-oxide
- 2-methylidene-4-phenylmethoxy-butane-1,3-diol
- 3-ethylfluoren-9-one
- 4,6-dimethyl-1-(methylsulfanylmethyl)-2-oxidanylidene-pyridine-3-carbonitrile
- [(4E,6E)-undeca-1,4,6-trien-3-yl] ethanoate
- propyl (E)-3-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]prop-2-enoate
- (E)-4-(2,6,6-trimethyl-4-oxidanyl-cyclohex-2-en-1-yl)but-3-en-2-one
- 4-(4-methylphenyl)-1,3-dithiol-2-one
