4-chloranyl-6-methyl-pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C(=C1)Cl)C(=O)N
Isomeric SMILES
CC1=NC=C(C(=C1)Cl)C(=O)N
InChI
InChI=1S/C7H7ClN2O/c1-4-2-6(8)5(3-10-4)7(9)11/h2-3H,1H3,(H2,9,11)
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
- 4-(2,3-dihydro-1,4-benzoxathiin-7-yloxy)-N,6-dimethyl-pyridine-3-carboxamide
- N,N-dimethyl-1-[3-[4-(trifluoromethyl)phenoxy]pyrazin-2-yl]methanamine
- 3-methoxy-5-methyl-4-methylsulfanyl-phenol
- 1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-6-ol
- 5-methyl-2,3-dihydro-1,4-benzoxathiin-7-ol
- (4-chloranylpyridin-3-yl)methyl N-methylcarbamate
- 1-[2-(4-chloranylphenoxy)pyridin-3-yl]-N,N-dimethyl-methanamine hydrochloride
- 1-[2-(4-chloranylphenoxy)pyridin-3-yl]-N,N-dimethyl-methanamine
- 2-methoxy-1-methylsulfanyl-4-phenylmethoxy-benzene
- 3-methyl-5-prop-2-enoxy-2-sulfanyl-phenol
