phenacyl 4-chloranylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C15H11ClO3/c16-13-8-6-12(7-9-13)15(18)19-10-14(17)11-4-2-1-3-5-11/h1-9H,10H2
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
- bis[1-(2-butoxyethoxy)-1-oxidanylidene-propan-2-yl] hexanedioate
- bis(1-octoxy-1-oxidanylidene-propan-2-yl) butanedioate
- bis[1-oxidanylidene-1-(3,5,5-trimethylhexoxy)propan-2-yl] hexanedioate
- ethyl 2-azanyl-5-nitro-benzoate
- N-ethanoyl-3-phenyl-propanamide
- N-(3,3-diphenylprop-2-enoyl)-3,3-diphenyl-prop-2-enamide
- 3,4-diphenyl-1H-quinolin-2-one
- 3-[(2-chlorophenyl)methyl]pentane-2,4-dione
- 1-ethanoyl-1,3-dihydroinden-2-one
- 3-(2-chlorophenyl)pentane-2,4-dione
