3-(4-ethoxyphenoxy)-2-methyl-N'-oxidanyl-propanimidamide
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Canonical SMILES:
CCOC1=CC=C(C=C1)OCC(C)C(=NO)N
Isomeric SMILES
CCOC1=CC=C(C=C1)OCC(C)/C(=N/O)/N
InChI
InChI=1S/C12H18N2O3/c1-3-16-10-4-6-11(7-5-10)17-8-9(2)12(13)14-15/h4-7,9,15H,3,8H2,1-2H3,(H2,13,14)
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-[2,5-bis(chloranyl)phenoxy]-N'-oxidanyl-pentanimidamide
- 2-methyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]propanethioamide
- 3-(2,6-dimethoxyphenoxy)-2-methyl-propanimidamide
- 3-(2-phenylphenoxy)pentanethioamide
- 3-[2,5-bis(chloranyl)phenoxy]-2-methyl-N'-oxidanyl-propanimidamide
- 2-methyl-3-(2-phenylphenoxy)propanethioamide
- 3-[(2-fluorophenyl)methylamino]pentanenitrile
- 2-methyl-3-[2-(trifluoromethyl)phenoxy]propanimidamide
- 4-(1-cyanobutan-2-ylamino)benzenecarbonitrile
- 3-(2-tert-butyl-4-methyl-phenoxy)-2-methyl-propanethioamide

