(1-acetyloxy-1-phenyl-ethyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC(C)(C1=CC=CC=C1)OC(=O)C
Isomeric SMILES
CC(=O)OC(C)(C1=CC=CC=C1)OC(=O)C
InChI
InChI=1S/C12H14O4/c1-9(13)15-12(3,16-10(2)14)11-7-5-4-6-8-11/h4-8H,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
- [(1R,2R,4R,6R,7R,8S,9S,10R,13R,14S)-13-ethyl-6-methoxy-2,4,6,8,10,14-hexamethyl-7-[(2R,3S,4R,6S)-6-methyl-4-[methyl(prop-2-enyl)amino]-3-oxidanyl-oxan-2-yl]oxy-17-[4-[4-(1,3-oxazol-5-yl)imidazol-1-yl]butyl]-3,11,16-tris(oxidanylidene)-12,15-dioxa-17-azabicyclo[12.3.0]heptadecan-9-yl] 2-pyridin-2-ylethanoate
- methyl 2-(1H-indol-3-ylmethylamino)ethanoate
- [(3S)-1-phenylhex-5-en-3-yl] ethanoate
- pyridin-3-ylmethyl 5-azanyl-4-oxidanylidene-pentanoate
- tert-butyl N-[methyl(prop-2-ynyl)amino]-N-prop-2-ynyl-carbamate
- 1-non-1-en-3-ylpyrrolidine-2,5-dione
- 4-chloranyl-2-(4-nitrophenyl)furan
- 3-phenyl-2-(phenylmethyl)propanal
- [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-[4,4-dimethyl-2,6-bis(oxidanylidene)piperidin-1-yl]-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-oxan-2-yl]methyl ethanoate
- (7R,8R,12E,17S,18S)-18-[3-[2,3-bis(oxidanyl)propylamino]-3-oxidanylidene-propyl]-7-ethyl-20-(2-methoxy-2-oxidanylidene-ethyl)-3,8,13,17-tetramethyl-12-(1-oxidanidylethylidene)-N-[4-(pyridin-2-ylamino)butyl]-8,17,18,22-tetrahydro-7H-porphyrin-2-carboximidate; palladium(2+)
