1-phenylethyl 2-bromanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OC(=O)CBr
Isomeric SMILES
CC(C1=CC=CC=C1)OC(=O)CBr
InChI
InChI=1S/C10H11BrO2/c1-8(13-10(12)7-11)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3
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
- 2-(5,8-dimethyl-4-oxidanylidene-3-phenyl-pyridazino[4,5-b]indol-1-yl)-N,N-dimethyl-ethanamide
- cyclooctyl 2-bromanylethanoate
- 1-(hydroxymethyl)-5,8-dimethyl-3-phenyl-pyridazino[4,5-b]indol-4-one
- trifluoromethylsulfonyl 2-oxidanylethanoate
- 2-(8-fluoranyl-4-oxidanylidene-3-phenyl-2H-pyridazino[4,5-b]indol-1-yl)-N,N-dimethyl-ethanamide
- henicosan-10-ol
- tert-butyl 4-[1-(diphenylmethyl)azetidin-3-yl]-1,4-diazepane-1-carboxylate
- 2-(2-hexoxyethoxy)ethanamine
- 1-(trioxidanyl)heptane
- [3,4-bis(fluoranyl)phenyl]-[3-(3,4-dichlorophenyl)-3-[3-[3-(4-methylsulfonylpiperazin-1-yl)azetidin-1-yl]propyl]piperidin-1-yl]methanone
