4-[(2,6-dimethoxyphenoxy)methyl]benzenecarboximidamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCC2=CC=C(C=C2)C(=N)N
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCC2=CC=C(C=C2)C(=N)N
InChI
InChI=1S/C16H18N2O3/c1-19-13-4-3-5-14(20-2)15(13)21-10-11-6-8-12(9-7-11)16(17)18/h3-9H,10H2,1-2H3,(H3,17,18)
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-(2-cyclopentylethanoyl)piperidin-4-one
- N-(2-bromanyl-4-methyl-phenyl)-3-methyl-2-oxidanyl-benzamide
- 3-carbamothioyl-N-(3-ethylphenyl)benzamide
- 2-(2-methylbutan-2-ylamino)pyridine-4-carbonitrile
- 2-(2-bromanyl-4-fluoranyl-phenoxy)-1,3-thiazole
- 2-[2,4-bis(chloranyl)phenoxy]pyridine-3-carboximidamide
- 1-ethanoyl-4-(sulfamoylamino)benzene
- N-(2-aminophenyl)-5-chloranyl-2-oxidanyl-benzamide
- N-(2-bromophenyl)-2-(4-oxidanylidenepiperidin-1-yl)ethanamide
- 2-bromanyl-N-[2,2,2-tris(fluoranyl)ethyl]benzamide
