3-bromanylpyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C(=N1)N)Br
Isomeric SMILES
C1=CN=C(C(=N1)N)Br
InChI
InChI=1S/C4H4BrN3/c5-3-4(6)8-2-1-7-3/h1-2H,(H2,6,8)
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-methyl-3-[(Z)-2-phenylethenyl]-1,2,4-oxadiazole
- 2-methylcyclohepta[d]imidazol-4-amine
- 2-phenylcyclohepta[d]imidazol-4-amine
- cyclohepta[d]imidazole-2,4-diamine
- 4-(2-methyl-1,3-dioxolan-2-yl)cyclohepta[d]imidazole
- 1H-cyclohepta[d]imidazol-4-one
- 4-(2-methyl-1,3-dioxolan-2-yl)-2-methylsulfanyl-cyclohepta[d]imidazole
- 2-methylsulfanylcyclohepta[d]imidazol-4-amine
- 1,2,4-triazole-1,5-diamine
- 1,2,4-triazole-1,3-diamine
