3-[(2,6-dimethoxyphenoxy)methyl]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCC2=CC=CC(=C2)C(=N)N
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCC2=CC=CC(=C2)C(=N)N
InChI
InChI=1S/C16H18N2O3/c1-19-13-7-4-8-14(20-2)15(13)21-10-11-5-3-6-12(9-11)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
- 4-(propylsulfonylamino)benzenecarbothioamide
- 1-cyclooctylpiperidin-4-amine
- 8-[bis(fluoranyl)methoxy]-4-chloranyl-quinoline-3-carbonitrile
- N-(2-bromophenyl)-2,4,6-trimethyl-benzamide
- 5-piperazin-1-ylcarbonylpyran-2-one
- 3-[(2-ethoxyphenoxy)methyl]benzenecarboximidamide
- 2-azanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-ethanamide
- 2-(4-cyanophenoxy)-N-methyl-ethanamide
- 5-bromanyl-2-fluoranyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- N-(2-carbamothioylphenyl)-4-(2-methoxyethoxy)butanamide
