2-(2-bromoethyl)thiophene ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].C1=CSC(=C1)CCBr
Isomeric SMILES
CC(=O)[O-].C1=CSC(=C1)CCBr
InChI
InChI=1S/C6H7BrS.C2H4O2/c7-4-3-6-2-1-5-8-6;1-2(3)4/h1-2,5H,3-4H2;1H3,(H,3,4)/p-1
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
- [6-[[1-(2-hydroxyethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-3,6-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-2-yl] hydrogen carbonate
- 3-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3-ethyl-8-hexylsulfanyl-N,4-dimethyl-3-(7-oxabicyclo[2.2.1]heptan-3-yl)-N-oxidanyl-2-sulfanylidene-octanamide
- 6-[[1-(2-hydroxyethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-3,6-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- N-cyclohexyl-3-ethyl-3,4-dimethyl-N-oxidanyl-2-sulfanylidene-nonanamide
- 3-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-ethyl-N,3-dimethyl-2-methylsulfanyl-N-oxidanyl-octanamide
- 2-methoxy-N,3-dimethyl-N-oxidanyl-2-propyl-octanamide
- (4-nitrophenyl)methyl 3-[[1-(2-methoxy-2-oxidanylidene-1,1-diphenyl-ethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 4-ethoxy-5-methyl-decan-4-ol
