ethyl 4-(2-bromanylprop-2-enyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)CC(=C)Br
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)CC(=C)Br
InChI
InChI=1S/C12H13BrO2/c1-3-15-12(14)11-6-4-10(5-7-11)8-9(2)13/h4-7H,2-3,8H2,1H3
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
- (1S,2S,4R,5S)-7-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanyl)-3-oxa-7-azabicyclo[3.2.0]heptan-6-one
- 2-bromanyl-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide
- 1-[(1R,3S,4S)-3-azido-4-(hydroxymethyl)cyclopentyl]-5-fluoranyl-pyrimidine-2,4-dione
- dimethyl 7-(dimethylamino)-5H-pyrrolo[1,2-a]imidazole-5,6-dicarboxylate
- 5-(3-nitrophenyl)-2-phenyl-1H-imidazole
- 4-[(2-azanyl-7H-purin-6-yl)oxymethyl]benzaldehyde
- 3-(2-methyl-5-morpholin-4-yl-4-nitro-imidazol-1-yl)propanenitrile
- 2-azanyl-5-oxidanylidene-6,11-dihydropyrido[2,3-b][1,5]benzodiazepine-3-carboxamide
- 2-[2-[[2-(trifluoromethyl)phenyl]methyl]-1H-imidazol-5-yl]ethanamine
- 4-(2-fluorophenyl)-3-(hydroxymethyl)-1H-quinolin-2-one
