2-bromanyl-5-methylsulfanyl-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CN=C(C=N1)Br
Isomeric SMILES
CSC1=CN=C(C=N1)Br
InChI
InChI=1S/C5H5BrN2S/c1-9-5-3-7-4(6)2-8-5/h2-3H,1H3
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
- 3,5-bis(bromanyl)-2,6-bis(fluoranyl)pyridine
- 1-methyl-6-oxidanylidene-3H-pyridin-1-ium-3-carboxylic acid
- methyl 7-fluoranyl-3-oxidanylidene-4H-quinoxaline-2-carboxylate
- 2-(5-bromanylpyridin-2-yl)ethanoic acid
- (2Z)-2-indol-3-ylidene-1H-3,1-benzoxazin-4-one
- (3E)-3-indol-3-ylidene-4H-1,4-benzoxazin-2-one
- 3-(1H-indol-2-yl)-1,4-benzoxazin-2-one
- 2-octyl-2-oxidanyl-4H-1,3,2$l^{4}-benzodioxaphosphinine
- 3-chloranyl-4-(1-methylpiperidin-4-yl)sulfanyl-phenol
- [(1S,3aR,7aS)-1-[tert-butyl(dimethyl)silyl]oxy-7a-methyl-5-triethylsilyloxy-1,2,3,3a,6,7-hexahydroinden-4-yl]methyl-triphenyl-phosphanium
