3-chloranylpyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1N)Cl
Isomeric SMILES
C1=CN=CC(=C1N)Cl
InChI
InChI=1S/C5H5ClN2/c6-4-3-8-2-1-5(4)7/h1-3H,(H2,7,8)
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-(1-methylimidazol-2-yl)sulfanyl-N-[2-(trifluoromethyl)phenyl]ethanamide
- N-(4,5-dimethyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide
- 1-methyl-2-methylsulfanyl-imidazole
- methyl 4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]benzoate
- 1,2,3-trimethoxycyclopentane
- 4-methyl-5-[2,2,2-tris(chloranyl)ethyl]-3H-1,3-thiazol-2-one
- diethyl 4,4-dimethyl-3-oxidanylidene-cyclopentane-1,2-dicarboxylate
- methyl 2-[[1-[2-[ethanoyl(methyl)amino]propanoyl]pyrrolidin-2-yl]carbonyl-methyl-amino]ethanoate
- N-(4-ethyloctan-4-yl)ethanamide
- 2-[2-methoxy-4-[(1,3-thiazol-2-ylamino)methyl]phenoxy]-1-morpholin-4-yl-ethanone
