ethyl 2-(4-bromanylphenoxy)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)OC1=CC=C(C=C1)Br
Isomeric SMILES
CCOC(=O)C(C)OC1=CC=C(C=C1)Br
InChI
InChI=1S/C11H13BrO3/c1-3-14-11(13)8(2)15-10-6-4-9(12)5-7-10/h4-8H,3H2,1-2H3
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
- (2S)-2-phenyl-2-[[(2S)-2-pyridin-2-ylbutan-2-yl]amino]ethanol
- 3-bromanylphenanthren-4-ol
- [[azanyl(methylsulfanyl)methylidene]amino]methylidene-dimethyl-azanium iodide
- 2-[3-(2-aminophenyl)pyridin-2-yl]-2-ethyl-butan-1-ol
- [[azanyl(methylsulfanyl)methylidene]amino]methylidene-dimethyl-azanium
- 2-methyl-N-(2-methylcyclohexyl)-1H-indole-3-carboxamide
- ethyl 2-(4-methoxyphenyl)selanylethanoate
- selenoxanthen-9-ylidenediazane
- spiro[2H-1,3,4-thiadiazole-5,9'-thioxanthene]
- N-phenyl-6-(trifluoromethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
