5-bromanyl-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SN=C1)Br
Isomeric SMILES
C1=C(SN=C1)Br
InChI
InChI=1S/C3H2BrNS/c4-3-1-2-5-6-3/h1-2H
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
- diethyl 2-azanylpentanedioate hydrochloride
- trimethyl-[[5-(2-nitrophenyl)furan-2-yl]methyl]azanium bromide
- trimethyl-[[5-(4-nitrophenyl)furan-2-yl]methyl]azanium bromide
- triethyl-[[5-(3-nitrophenyl)furan-2-yl]methyl]azanium bromide
- triethyl-[[5-(3-nitrophenyl)furan-2-yl]methyl]azanium
- triethyl-[[5-(4-nitrophenyl)furan-2-yl]methyl]azanium bromide
- triethyl-[[5-(4-nitrophenyl)furan-2-yl]methyl]azanium
- [5-(2-nitrophenyl)furan-2-yl]methyl-tripropyl-azanium bromide
- 3,4-dihydroisoquinolin-1-yl(phenyl)methanone
- furan-3-yl(imidazol-1-yl)methanone
