3-[(2-methylpropan-2-yl)oxy]pentanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=N)N)OC(C)(C)C
Isomeric SMILES
CCC(CC(=N)N)OC(C)(C)C
InChI
InChI=1S/C9H20N2O/c1-5-7(6-8(10)11)12-9(2,3)4/h7H,5-6H2,1-4H3,(H3,10,11)
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-N'-oxidanyl-3-(3-pyridin-4-ylpropoxy)propanimidamide
- 3-[(3-fluorophenyl)methylamino]pentanenitrile
- 3-(4-methylpentoxy)pentanethioamide
- 2-methyl-3-[(2-methylpropan-2-yl)oxy]propanimidamide
- 3-(2-tert-butyl-5-methyl-phenoxy)-2-methyl-N'-oxidanyl-propanimidamide
- 3-[(3-propan-2-ylphenyl)amino]pentanenitrile
- 2-methyl-3-(4-methylpentoxy)propanethioamide
- 3-(2-methylbutan-2-yloxy)pentanethioamide
- 3-(2-ethylhexoxy)-2-methyl-propanimidamide
- 3-[[2,6-bis(fluoranyl)phenyl]amino]pentanenitrile
