2-bromanyl-2,3-dihydrothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CSC1Br
Isomeric SMILES
C1C=CSC1Br
InChI
InChI=1S/C4H5BrS/c5-4-2-1-3-6-4/h1,3-4H,2H2
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
- 5-(4-chlorophenyl)-N-methyl-1,3,4-thiadiazol-2-amine dihydrochloride
- N-bis(azanyl)phosphorylprop-2-yn-1-amine
- 2-(2,4,6-trimethylphenyl)-1,3,4-thiadiazole
- 1,3,4-thiadiazole dihydrochloride
- 5-phenyl-1,3,4-thiadiazol-2-amine hydrate
- 2-chloranyl-1,3,4-thiadiazole; 1,2,4-trimethylbenzene
- 3-(dimethylamino)propyl 1-phenylcyclopropane-1-carboxylate hydrochloride
- 5-[2-[4-[4-(ethylamino)phenyl]piperazin-1-yl]ethyl]-3-methyl-1,3-oxazolidin-2-one
- 1-(1-methyl-4-phenyl-piperidin-4-yl)propan-1-ol
- 2,6-ditert-butyl-4-(1-methylimidazol-4-yl)phenol
