5-bromanyl-3-phenoxy-pyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=NC(=CN=C2N)Br
Isomeric SMILES
C1=CC=C(C=C1)OC2=NC(=CN=C2N)Br
InChI
InChI=1S/C10H8BrN3O/c11-8-6-13-9(12)10(14-8)15-7-4-2-1-3-5-7/h1-6H,(H2,12,13)
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
- N-[5-bromanyl-3-(2-methoxyethoxy)pyrazin-2-yl]-3-chloranyl-6-sulfanylidene-cyclohexa-1,3-diene-1-sulfonamide
- N-[5-(2-azanylethylsulfanyl)-3-methoxy-pyrazin-2-yl]-3-chloranyl-6-sulfanylidene-cyclohexa-1,3-diene-1-sulfonamide
- N-(3-methoxypyrazin-2-yl)thiophene-2-sulfonamide
- 5-bromanyl-3-(2-imidazol-1-ylethoxy)-N-pyrazin-2-yl-thiophene-2-sulfonamide
- N-(3-methoxy-5-methyl-pyrazin-2-yl)thiophene-2-sulfonamide
- 5-bromanyl-3-(2-methoxyethoxy)-4-pyrazin-2-yl-thiophene-2-sulfonamide
- 2-[(2-fluorophenyl)methylsulfanyl]-N-phenethyl-N-(1H-1,2,4-triazol-5-yl)propanamide
- 5,6-bis(chloranyl)-3-methoxy-pyrazin-2-amine
- 3-chloranyl-N-(3-methoxy-5-phenyl-pyrazin-2-yl)-6-sulfanylidene-cyclohexa-1,3-diene-1-sulfonamide
- 2-[(3-methylphenyl)methylsulfanyl]-4-phenyl-N-propyl-N-(1H-1,2,4-triazol-5-yl)pentanamide
