(phenylmethyl) 4-ethanoylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C16H14O3/c1-12(17)14-7-9-15(10-8-14)16(18)19-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3
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
- 1H-pyrido[3,4-d]pyrimidin-4-one
- 3H-imidazo[4,5-c]pyridine-2-carbaldehyde
- 1H-pyrido[4,3-d]pyrimidin-4-one
- 1H-imidazo[4,5-b]pyridine-2-carbaldehyde
- 1-chloranyl-1,3-dimethyl-silinane
- phenyl N-[3-[4-[3-[4-[3-(phenoxycarbonylamino)propyl]phenoxy]propoxy]phenyl]propyl]carbamate
- 3-bicyclo[2.2.1]heptanyloxy-dimethyl-(trimethylsilylmethyl)silane
- dimethyl-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]-(trimethylsilylmethyl)silane
- (4-carbonocyanidoylphenyl) 2,2,2-tris(chloranyl)ethyl carbonate
- 2,2,3,4,4-pentamethyl-1-oxidanylidene-N-propyl-1$l^{5}-phosphetan-1-amine
