2-[(2,6-dimethoxyphenoxy)methyl]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCC2=CC=CC=C2C(=N)N
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCC2=CC=CC=C2C(=N)N
InChI
InChI=1S/C16H18N2O3/c1-19-13-8-5-9-14(20-2)15(13)21-10-11-6-3-4-7-12(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
- N2-butyl-N2,2-dimethyl-propane-1,2-diamine
- 3-carbamothioyl-N-(4-methylcyclohexyl)benzamide
- 6-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pyridine-3-carboximidamide
- 2-(2-methylpropoxy)ethanethioamide
- 2-[[3,5-bis(fluoranyl)phenyl]amino]pyridine-4-carbonitrile
- 5-bromanyl-N-cyclohexyl-2-fluoranyl-N-methyl-benzamide
- 1-(2,3-dimethylphenyl)piperidin-4-one
- 2-[(2-methylphenyl)methylsulfonyl]ethanoic acid
- 2-bromanyl-4-fluoranyl-N-(2-propan-2-ylpyrazol-3-yl)benzamide
- 6-[(6-methyl-1,3-benzothiazol-2-yl)amino]pyridine-3-carbonitrile
