6-chloranylpyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1C(=O)N)Cl
Isomeric SMILES
C1=CC(=NC=C1C(=O)N)Cl
InChI
InChI=1S/C6H5ClN2O/c7-5-2-1-4(3-9-5)6(8)10/h1-3H,(H2,8,10)
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-ethyl-1-(methoxymethyl)-3-methyl-5-phenyl-1,3-diazinane-2,4,6-trione
- 2-(dimethylamino)-1-(1-methylindol-3-yl)ethanol
- 2-methoxyethyl 2-(2-methoxyethoxy)ethanoate
- 2-oxidanyl-N-(1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl)benzamide
- 1-(4-chloranyl-3-nitro-phenyl)-2-ethoxy-2-[(4-methylsulfanylphenyl)amino]ethanone
- methyl 4-chloranyl-2-nitro-benzoate
- N-(2-phenoxyethyl)-N-phenyl-ethanamide
- [2-methyl-2-(4-piperidin-1-ylphenyl)propyl]azanium; 4-oxidanyl-4-oxidanylidene-butanoate
- 2-methyl-2-(4-piperidin-1-ylphenyl)propan-1-amine
- 3-nitrofluoren-9-one
