3-[(3-methoxyphenyl)methoxy]pentanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=N)N)OCC1=CC(=CC=C1)OC
Isomeric SMILES
CCC(CC(=N)N)OCC1=CC(=CC=C1)OC
InChI
InChI=1S/C13H20N2O2/c1-3-11(8-13(14)15)17-9-10-5-4-6-12(7-10)16-2/h4-7,11H,3,8-9H2,1-2H3,(H3,14,15)
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
- 3-[4-(2-methylbutan-2-yl)phenoxy]pentanethioamide
- 3-[(4-methylsulfanylphenyl)amino]pentanenitrile
- 2-methyl-N'-oxidanyl-3-phenoxy-propanimidamide
- 3-(3-bromanylphenoxy)-N'-oxidanyl-pentanimidamide
- 3-[(3-methoxyphenyl)methoxy]-2-methyl-propanimidamide
- 3-(2-fluoranylphenoxy)pentanimidamide
- 2-methyl-3-[4-(2-methylbutan-2-yl)phenoxy]propanethioamide
- 3-(3-bromanylphenoxy)-2-methyl-N'-oxidanyl-propanimidamide
- 3-(4-iodanylphenoxy)pentanenitrile
- 3-(3-chloranylphenoxy)-N'-oxidanyl-pentanimidamide
