N-methoxy-6-methyl-pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)C(=O)NOC
Isomeric SMILES
CC1=NC=C(C=C1)C(=O)NOC
InChI
InChI=1S/C8H10N2O2/c1-6-3-4-7(5-9-6)8(11)10-12-2/h3-5H,1-2H3,(H,10,11)
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
- 2-[(3,4-dimethylphenyl)methyl]-6-methyl-4-oxidanyl-1-benzofuran-3-one
- 2-phenyl-3H-benzimidazole-5-sulfinic acid; yttrium
- 2-phenyl-3H-benzimidazole-5-sulfinic acid
- 2-phenyl-5H-benzimidazol-5-ide; yttrium(3+)
- 2-phenyl-5H-benzimidazole
- 2-[(3-ethylphenyl)methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
- (E)-3-(4-methoxyphenyl)prop-2-en-1-one; yttrium(3+)
- 1-(4-methoxyphenyl)-3-phenyl-propane-1,3-dione; yttrium(3+)
- (E)-16-oxidanylicos-14-en-5-ynoic acid
- (E)-16-(oxan-2-yloxy)icos-14-en-5-yn-1-ol
