3-(2-methoxyethoxy)pentanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=N)N)OCCOC
Isomeric SMILES
CCC(CC(=N)N)OCCOC
InChI
InChI=1S/C8H18N2O2/c1-3-7(6-8(9)10)12-5-4-11-2/h7H,3-6H2,1-2H3,(H3,9,10)
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
- 2-methyl-3-[2-(trifluoromethyl)phenoxy]propanethioamide
- 3-(2-bromophenyl)sulfanylpentanenitrile
- 3-(2-methoxyethoxy)-2-methyl-propanimidamide
- 3-(2-tert-butylphenoxy)-2-methyl-N'-oxidanyl-propanimidamide
- 3-[(4-fluorophenyl)methylamino]pentanenitrile
- 3-[2,4-bis(fluoranyl)phenoxy]-2-methyl-propanethioamide
- 3-(2-tert-butyl-4-ethyl-phenoxy)-2-methyl-propanimidamide
- 3-[(2-fluorophenyl)amino]pentanenitrile
- 2-methyl-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-N'-oxidanyl-propanimidamide
- 3-(2-tert-butyl-4-methoxy-phenoxy)-2-methyl-propanethioamide
