6-methoxypyridine-3-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)C(=N)N
Isomeric SMILES
COC1=NC=C(C=C1)C(=N)N
InChI
InChI=1S/C7H9N3O/c1-11-6-3-2-5(4-10-6)7(8)9/h2-4H,1H3,(H3,8,9)
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-[(5-aminocarbonyl-2-fluoranyl-phenyl)methylsulfanyl]ethanoic acid
- N-(2-carbamothioylphenyl)-4-pyrazol-1-yl-butanamide
- 2-cyano-N-[2-(2-fluorophenyl)ethyl]ethanamide
- 2-[2-oxidanylidene-2-(prop-2-ynylamino)ethoxy]benzoic acid
- 2-[3H-benzimidazol-5-ylcarbonyl(methyl)amino]ethanoic acid
- 1-propan-2-yl-N-propyl-piperidin-4-amine
- 1-(prop-2-ynylcarbamoylamino)cyclohexane-1-carboxylic acid
- 2-cyano-N-(9H-fluoren-2-yl)ethanamide
- 4-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]amino]butanoic acid
- 7-azanyl-N-ethyl-N-(2-methylprop-2-enyl)heptanamide
