methyl 2-(4-bromanylphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COC1=CC=C(C=C1)Br
Isomeric SMILES
COC(=O)COC1=CC=C(C=C1)Br
InChI
InChI=1S/C9H9BrO3/c1-12-9(11)6-13-8-4-2-7(10)3-5-8/h2-5H,6H2,1H3
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
- N-(5-methyl-1,2-oxazol-3-yl)-2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanamide
- 3-(4-bromophenyl)-5-(3-nitrophenyl)-1,2,4-oxadiazole
- 3-(3,4-dimethoxyphenyl)-5-(3-nitrophenyl)-1,2,4-oxadiazole
- ethyl 2-(2-tert-butyl-5-methyl-phenoxy)ethanoate
- 3-(4-bromophenyl)-5-(4-nitrophenyl)-1,2,4-oxadiazole
- 2-(2-tert-butyl-5-methyl-phenoxy)ethanehydrazide
- (4S)-6-azanyl-3-methyl-4-pentan-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- ethyl 3-acetamidobenzoate
- 2-(phenoxymethyl)-1,3-benzothiazole
- 5-[[2,4-bis(chloranyl)phenoxy]methyl]-3-phenyl-1,2,4-oxadiazole
