3-(4-ethoxyphenoxy)pentanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=N)N)OC1=CC=C(C=C1)OCC
Isomeric SMILES
CCC(CC(=N)N)OC1=CC=C(C=C1)OCC
InChI
InChI=1S/C13H20N2O2/c1-3-10(9-13(14)15)17-12-7-5-11(6-8-12)16-4-2/h5-8,10H,3-4,9H2,1-2H3,(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
- 2-methyl-3-(3-methyl-4-propan-2-yl-phenoxy)-N'-oxidanyl-propanimidamide
- 3-(4-tert-butylphenoxy)-N'-oxidanyl-pentanimidamide
- 3-(3-propan-2-ylphenoxy)pentanethioamide
- 3-[[3,5-bis(fluoranyl)phenyl]amino]pentanenitrile
- 3-(4-ethoxyphenoxy)-2-methyl-propanimidamide
- 3-(4-tert-butylphenoxy)-2-methyl-N'-oxidanyl-propanimidamide
- 3-(3-ethylphenoxy)-N'-oxidanyl-pentanimidamide
- 2-methyl-3-(3-propan-2-ylphenoxy)propanethioamide
- 3-(2-chloranyl-4-phenyl-phenoxy)pentanethioamide
- 3-[(3-ethylphenyl)amino]pentanenitrile
