phenyl 2-phenylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C(=O)OC2=CC=CC=C2
Isomeric SMILES
CC(C1=CC=CC=C1)C(=O)OC2=CC=CC=C2
InChI
InChI=1S/C15H14O2/c1-12(13-8-4-2-5-9-13)15(16)17-14-10-6-3-7-11-14/h2-12H,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
- 4-[(1S)-1-phenylprop-2-enyl]benzene-1,3-diol
- (3-fluoranyl-4-methoxy-phenyl)-pyridin-4-yl-methanol
- ethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)-(2-hydroxyethyl)amino]ethanoate
- 5-methylidene-2-(2-phenylethynyl)oxocane
- methyl (3aR,9bS)-1,2,3,3a,4,9b-hexahydrochromeno[4,3-b]pyrrole-8-carboxylate
- 3-methyl-2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]furan
- 3-(2,6-dimethoxypyridin-3-yl)cyclohex-2-en-1-one
- 4-(azepan-1-yl)quinoline
- (E)-N-[bis(azanyl)methylidene]-3-(3-ethoxyphenyl)prop-2-enamide
- 2,3-dimethyl-5,6,7,8-tetrahydroacridin-1-amine
