phenacyl 2-bromanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)COC(=O)C2=CC=CC=C2Br
Isomeric SMILES
C1=CC=C(C=C1)C(=O)COC(=O)C2=CC=CC=C2Br
InChI
InChI=1S/C15H11BrO3/c16-13-9-5-4-8-12(13)15(18)19-10-14(17)11-6-2-1-3-7-11/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
- 2-[1-(2,4-dimethylphenyl)-3-oxidanylidene-3-phenyl-propyl]propanedinitrile
- nona-2,4-diyne
- 2,2-dimethyl-4-oxidanylidene-4-phenyl-butanoic acid
- 3-oxidanyl-3-phenyl-cyclohexan-1-one
- 2-phenacylcycloheptan-1-one
- 2-benzamido-2-quinoxalin-2-yl-ethanoic acid
- (3-bromanyl-2,6,6-trimethyl-cyclohexen-1-yl)-phenyl-methanone
- bicyclo[2.2.2]oct-2-ene-4-carboxamide
- [3-(2-acetyloxyphenyl)-3-oxidanylidene-1-phenyl-2-(phenylcarbonyloxy)propyl] benzoate
- S-azanyl benzenecarbothioate
