5,6-bis(chloranyl)-3-methoxy-pyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(N=C(C(=N1)Cl)Cl)N
Isomeric SMILES
COC1=C(N=C(C(=N1)Cl)Cl)N
InChI
InChI=1S/C5H5Cl2N3O/c1-11-5-4(8)9-2(6)3(7)10-5/h1H3,(H2,8,9)
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-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
- 2-[(3-chlorophenyl)methylsulfanyl]-4-phenyl-N-propyl-N-(1H-1,2,4-triazol-5-yl)pentanamide
- 2-(3-chlorophenyl)-2-[(3-chlorophenyl)methylsulfanyl]-N-(cyclopropylmethyl)-N-(1H-1,2,4-triazol-5-yl)propanamide
- N-[(3,5-dimethylphenyl)methylsulfanyl]-4-[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]-N-phenethyl-butanamide
- 4-[4-(3-chlorophenyl)-5-(phenylmethylsulfanyl)-1,2,4-triazol-3-yl]-N-(phenylmethyl)butanamide
- 2-[(3,5-dimethylphenyl)methylsulfanyl]-4-(3-methoxyphenyl)-N-phenethyl-N-(1H-1,2,4-triazol-5-yl)butanamide
- 2-[(3-fluorophenyl)methylsulfanyl]-N-(2-methylpropyl)-N-(1H-1,2,4-triazol-5-yl)propanamide
- N-[(2-methoxyphenyl)methyl]-4-phenyl-5-(phenylmethylsulfanyl)-N-(1H-1,2,4-triazol-5-yl)pentanamide
- 2-[(3,5-dimethylphenyl)methylsulfanyl]-N-propyl-N-(1H-1,2,4-triazol-5-yl)pentanamide
