2-(furan-2-ylmethoxy)pyridine-3-carboximidamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)OCC2=CC=CO2)C(=N)N
Isomeric SMILES
C1=CC(=C(N=C1)OCC2=CC=CO2)C(=N)N
InChI
InChI=1S/C11H11N3O2/c12-10(13)9-4-1-5-14-11(9)16-7-8-3-2-6-15-8/h1-6H,7H2,(H3,12,13)
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-methyl-phenyl)-2-(2-bromanylphenoxy)ethanamide
- 3-(4-methylpiperazin-1-yl)sulfonylbenzenecarbonitrile
- 1-[(E)-but-2-enyl]piperidin-4-one
- 2-(4-bromanylphenoxy)pyridine-3-carboximidamide
- 2-(4-phenylpiperazin-1-yl)pyridine-4-carboximidamide
- 1-azanyl-N-butyl-cyclohexane-1-carboxamide
- ethyl 2-(2-carbamothioylphenoxy)ethanoate
- (2,6-dimethoxyphenyl)-(4-hydroxyiminopiperidin-1-yl)methanone
- 2-[[butyl(methyl)amino]methyl]benzenecarbonitrile
- 1-(3,4-dimethylphenyl)piperidin-4-one
