6-ethoxypyridine-3-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=C(C=C1)C(=N)N
Isomeric SMILES
CCOC1=NC=C(C=C1)C(=N)N
InChI
InChI=1S/C8H11N3O/c1-2-12-7-4-3-6(5-11-7)8(9)10/h3-5H,2H2,1H3,(H3,9,10)
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
- 3-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)propanethioamide
- (4-hydroxyiminopiperidin-1-yl)-pyridin-2-yl-methanone
- 1-(2-chlorophenyl)carbonylpiperidin-4-one
- N-(3-acetamidophenyl)-2-azanyl-3-phenyl-propanamide
- 3-[(2-propan-2-ylphenoxy)methyl]benzenecarboximidamide
- 3-[phenyl(7H-purin-6-yl)amino]propanenitrile
- N-(3-azanylpropyl)butanamide
- 4-cyano-N-(4-methylphenyl)benzenesulfonamide
- 7-azanyl-N-(4-sulfamoylphenyl)heptanamide
- 3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenecarbonitrile
