4-bromanyl-3-(bromomethyl)-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=NS1)CBr)Br
Isomeric SMILES
C1=C(C(=NS1)CBr)Br
InChI
InChI=1S/C4H3Br2NS/c5-1-4-3(6)2-8-7-4/h2H,1H2
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-ethyl-7-nitro-2H-1,4-benzoxazin-3-amine
- 5-(bromomethyl)pyrimidin-4-amine
- 2-[[(6-hexyl-7-propyl-2H-1,4-benzoxazin-3-yl)amino]methylidene]propanedioic acid
- 1-methyl-3-[3-(1H-pyrazol-5-ylamino)propylsulfanyl]urea
- 8-iodanyl-1-oxidanylidene-5H-pyrimido[2,1-c][1,4]benzoxazine-2-carboxylic acid
- 4-bromanyl-5-(chloromethyl)-1H-imidazole
- 7-(trifluoromethyl)-2H-1,4-benzoxazin-3-amine
- 1-methyl-3-[2-[2-[4-(trifluoromethyl)-1,3-oxazol-5-yl]ethylsulfanyl]ethyl]thiourea
- 4-(chloromethyl)-3H-1,3-thiazol-2-one
- N'-(pyrimidin-2-ylmethyl)ethane-1,2-diamine
