phenacyl 2-methylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=O)OCC(=O)C2=CC=CC=C2
Isomeric SMILES
CC1=CC=CC=C1C(=O)OCC(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H14O3/c1-12-7-5-6-10-14(12)16(18)19-11-15(17)13-8-3-2-4-9-13/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
- 6,7-dimethyl-1,2,3,5,8,8a-hexahydronaphthalene
- 1-(2-bromoethyl)-3-methyl-benzene
- methyl 18-(1-phenylethylcarbamoyl)-2,13-dioxabicyclo[12.2.2]octadeca-1(17),14(18),15-triene-15-carboxylate
- 2-phenyl-N1,N1'-bis(1-phenylethyl)cyclobutane-1,1-dicarboxamide
- 2-(2-nitro-3-oxidanyl-cyclohexyl)-1-phenyl-ethanone
- 4,5-dimethyl-1-phenyl-hex-4-en-1-one
- 5-methyl-1-phenyl-hexan-1-one
- [1-(dioxidanyl)cyclohex-3-en-1-yl]benzene
- N-[3-[(4-methylphenyl)amino]-1-phenyl-propyl]benzamide
- 5-methyl-1-phenyl-hex-5-en-1-one
