3,4-bis(bromanyl)thiophene-2-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(S1)C(=O)O)Br)Br
Isomeric SMILES
C1=C(C(=C(S1)C(=O)O)Br)Br
InChI
InChI=1S/C5H2Br2O2S/c6-2-1-10-4(3(2)7)5(8)9/h1H,(H,8,9)
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
- 8-(dimethylamino)-3,7,10-trimethyl-benzo[g]pteridine-2,4-dione
- 1,7-dinitro-5-oxidanidyl-phenazin-5-ium
- 1-methyl-2-(1-methyl-2,3-diphenyl-cycloprop-2-en-1-yl)pyrrole
- 2,8-dinitro-10-oxidanidyl-phenazin-5-ium 5-oxide
- 4-(4-methylpyrimidin-2-yl)sulfanyl-2-(trifluoromethyl)aniline
- N-(4,6-dimethylpyrimidin-2-yl)-4-(trimethylsilylamino)benzenesulfonamide
- 9,11-diethylbenzo[c]acridine
- 8,10-diethylbenzo[a]acridine
- 5-ethyl-6-phenyl-phenanthridin-5-ium-3,7-diamine bromide
- 5-ethyl-6-phenyl-phenanthridin-5-ium-3,7-diamine
