phenacyl 4-methoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)OCC(=O)C2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)OCC(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H14O4/c1-19-14-9-7-13(8-10-14)16(18)20-11-15(17)12-5-3-2-4-6-12/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
- 8,8-dimethyl-4-methylidene-2-oxaspiro[2.5]oct-5-ene
- 2-[(4-methylphenyl)methylsulfanyl]-N-phenyl-ethanamide
- 1-methoxy-4-(4-methylpent-4-en-2-yl)benzene
- 3,8-dimethyl-5-propan-2-yl-1,2,4,5,6,7-hexahydroazulene
- 4-[1-[(2-methoxy-5-methyl-phenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine
- N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]pyridine-3-carboxamide
- 1-(2-methylphenyl)-3-(7H-purin-6-yl)urea
- 1-(2-oxidanyl-2,3-dihydroindol-1-yl)ethanone
- 1-ethoxy-4-[2-(4-pentylcyclohexyl)ethyl]benzene
- 4-[(2-bromanylphenoxy)methyl]benzoic acid
