3-bromanyl-6-methylsulfanyl-pyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CN=C(C(=N1)N)Br
Isomeric SMILES
CSC1=CN=C(C(=N1)N)Br
InChI
InChI=1S/C5H6BrN3S/c1-10-3-2-8-4(6)5(7)9-3/h2H,1H3,(H2,7,9)
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
- 3-bromanyl-6-methylsulfanyl-1H-pyrazin-2-one
- 6-methylsulfanylpyrazin-2-amine
- N-(2-ethanoylpiperazin-1-yl)-4-fluoranyl-benzamide hydrate
- N-(2-ethanoylpiperazin-1-yl)-4-fluoranyl-benzamide
- 2-oxidanyl-1-(4-prop-2-enoxyphenyl)ethanone
- 1-[4-[(E)-but-2-enoxy]phenyl]-2-oxidanyl-ethanone
- 2-[3,5-bis(trifluoromethyl)phenyl]-N-[2-(3,4-dichlorophenyl)-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethyl]-N-methyl-ethanamide hydrochloride
- 1-[2-azanyl-1-(3,4-dichlorophenyl)ethyl]-4-phenyl-piperidin-4-ol
- N-[2-(3,4-dichlorophenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-benzamide hydrochloride
- N-[2-(3,4-dichlorophenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-benzamide
