4-(bromomethyl)thiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=C1CBr)C(=O)[O-]
Isomeric SMILES
C1=C(SC=C1CBr)C(=O)[O-]
InChI
InChI=1S/C6H5BrO2S/c7-2-4-1-5(6(8)9)10-3-4/h1,3H,2H2,(H,8,9)/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
- (2E)-2-[(4-methylsulfonylphenyl)-[4-(trifluoromethyl)phenyl]methylidene]-4-oxidanyl-butanoate
- 4-(bromomethyl)thiophene-2-carboxylic acid
- 2-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]imidazol-3-ide
- 2-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-1H-imidazole
- 3-methylsulfanylpropanoyl 8-sulfanyloctanoate iodide
- 3-methylsulfanylpropanoyl 8-sulfanyloctanoate
- cyclooctanone; 1-methylpiperazine-2,3-dithiol
- 1-methylpiperazine-2,3-dithiol
- methyl 6-ethyl-9-methylsulfanyl-7-oxidanylidene-5-sulfanyl-nonanoate
- 11-methylsulfanyl-9-oxidanylidene-6-sulfanyl-undecanoate iodide
