N-chloranylpyridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(=O)NCl
Isomeric SMILES
C1=CC=NC(=C1)C(=O)NCl
InChI
InChI=1S/C6H5ClN2O/c7-9-6(10)5-3-1-2-4-8-5/h1-4H,(H,9,10)
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
- nickel(2+); tungsten(2+); zirconium(2+)
- tetrapotassium nitrate phosphate
- 2-[bis(2-azanylethyl)amino]tetradecanoic acid hydrochloride
- 2-[bis(2-azanylethyl)amino]tetradecanoic acid
- 2,3,3-tris(azanyl)-2-[1,1-bis(azanyl)-2-methyl-decyl]-4-methyl-dodecanoic acid hydrochloride
- 2,3,3-tris(azanyl)-2-[1,1-bis(azanyl)-2-methyl-decyl]-4-methyl-dodecanoic acid
- magnesium (E)-3-phenylprop-2-enoate
- 3-[3-chloranyl-4-(trifluoromethyloxy)phenyl]-6-(2-chlorophenyl)-1,3,5-oxadiazine-2,4-dione
- 1-chloranyl-3-fluoranyl-2-(isocyanatomethyl)benzene
- 6-[2,6-bis(chloranyl)phenyl]-3-[4-(trifluoromethyloxy)phenyl]-1,3,5-oxadiazine-2,4-dione
