N-chloranylpyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)NCl
Isomeric SMILES
C1=CN=C(C=N1)NCl
InChI
InChI=1S/C4H4ClN3/c5-8-4-3-6-1-2-7-4/h1-3H,(H,7,8)
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
- 2-[(2-cyano-3-methyl-butan-2-yl)carbamoyl]-5-methyl-pyridine-3-carboxylic acid
- 2-[1-[(2-ethenylphenyl)methoxy]propan-2-yl]-4,5-dihydro-1,3-oxazole
- 2-[2-[(2-ethenylphenyl)methoxy]propan-2-yl]-4,5-dihydro-1,3-oxazole
- [2-[2-(benzotriazol-2-yl)phenyl]-1,1-bis(bromanyl)ethyl] ethanoate
- 2-[2-[bis(bromanyl)methyl]phenyl]benzotriazole; oxirane
- 2-[2-[bis(bromanyl)methyl]phenyl]benzotriazole
- (E)-2-[2-(benzotriazol-2-yl)phenyl]ethenol
- 2-chloranyl-N-(hydroxymethyl)prop-2-enamide
- 2-(benzotriazol-2-yl)phenol; methane
- 2-[2-(bromomethyl)phenyl]benzotriazole; oxirane
