2-methoxypyridine-4-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=CC(=C1)C(=N)N
Isomeric SMILES
COC1=NC=CC(=C1)C(=N)N
InChI
InChI=1S/C7H9N3O/c1-11-6-4-5(7(8)9)2-3-10-6/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
- N-(3-azanyl-2,6-dimethyl-phenyl)-2,2-dimethyl-propanamide
- 3-(2,4-dimethylphenoxy)propanenitrile
- (4-bromanyl-2-fluoranyl-phenyl)-(4-propylpiperazin-1-yl)methanone
- 4-[(3-bromophenyl)methoxy]-3-methoxy-benzenecarboximidamide
- 3-(2-ethoxyphenyl)-3-oxidanylidene-propanenitrile
- 3-[(4-fluoranylphenoxy)methyl]benzenecarboximidamide
- N-(3-carbamothioylphenyl)-2-(2-fluorophenyl)ethanamide
- N-(3-carbamothioylphenyl)-2-(2-ethoxyethoxy)ethanamide
- 3-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfanylpropanoic acid
- 1-pyridin-2-ylcarbonylpiperidin-4-one
