N-methoxypyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CONC1=CC=CC=N1
Isomeric SMILES
CONC1=CC=CC=N1
InChI
InChI=1S/C6H8N2O/c1-9-8-6-4-2-3-5-7-6/h2-5H,1H3,(H,7,8)
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-(diisocyanatomethyl)-3-(3-methylphenyl)benzene
- (2-dodecoxyphenyl)-trimethyl-azanium
- (2-ethoxy-2-phenoxy-ethyl)-dimethyl-(1-phenylnonyl)azanium chloride
- (2-ethoxy-2-phenoxy-ethyl)-dimethyl-(1-phenylnonyl)azanium
- (2-decan-2-yloxy-2-phenoxy-ethyl)-dimethyl-(phenylmethyl)azanium
- (6E)-2,6-dimethylocta-2,6-diene nitrite
- 4-(3,5-dimethylphenyl)-N-(5-ethanoyl-2-methoxy-6-methyl-pyridin-3-yl)piperazine-1-carbothioamide
- 3-(1-tert-butylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-7-amine
- ethane-1,2-diamine; piperazine
- 4-(3,5-dimethylphenyl)-N-(2-methoxyquinolin-3-yl)-1-propan-2-yl-piperazin-1-ium-1-carboxamide
