5-chloranylpyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC=C1Cl)C(=O)N
Isomeric SMILES
C1=C(C=NC=C1Cl)C(=O)N
InChI
InChI=1S/C6H5ClN2O/c7-5-1-4(6(8)10)2-9-3-5/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
- 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium dihydrochloride
- dicyclohexyl(prop-2-enyl)phosphane
- 1-(2-quinolin-2-ylethyl)pyrrolidine-2,5-dione
- methyl 10-methylideneoctadecanoate
- N5-ethyl-N2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1,3,4-oxadiazole-2,5-diamine
- 2,5-dimethyl-1-propan-2-yl-piperidin-4-ol
- 3-fluoranyl-4-octoxy-benzoic acid
- 2-ethyl-N-(2-ethylhexyl)-N-methyl-hexan-1-amine
- 4-(2,2-dimethylcyclopropylidene)-3-phenyl-but-3-en-2-ol
- N',N'-dimethyl-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carbohydrazide
