2-methoxypyridine-3-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=N1)C(=N)N
Isomeric SMILES
COC1=C(C=CC=N1)C(=N)N
InChI
InChI=1S/C7H9N3O/c1-11-7-5(6(8)9)3-2-4-10-7/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-(3,4-dihydro-1H-isoquinolin-2-yl)ethanimidamide
- N-butyl-3-cyano-N-ethyl-benzamide
- 2-[(3-fluoranylphenoxy)methyl]benzenecarboximidamide
- 4-[(2-fluoranylphenoxy)methyl]benzenecarbothioamide
- 6-[(4-methylphenyl)methylamino]pyridine-3-carbothioamide
- 2-(4-phenylmethoxyphenyl)ethanimidamide
- N-(4-cyanophenyl)-2-methyl-2-phenyl-propanamide
- N-(3-bromophenyl)-4-methoxy-2-oxidanyl-benzamide
- 3-[[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]methyl]-4-fluoranyl-benzenecarbothioamide
- 4-fluoranyl-3-(piperidin-1-ylmethyl)benzenecarbothioamide
