2-methyl-3-(4-methylphenoxy)-N'-oxidanyl-propanimidamide
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Canonical SMILES:
CC1=CC=C(C=C1)OCC(C)C(=NO)N
Isomeric SMILES
CC1=CC=C(C=C1)OCC(C)/C(=N/O)/N
InChI
InChI=1S/C11H16N2O2/c1-8-3-5-10(6-4-8)15-7-9(2)11(12)13-14/h3-6,9,14H,7H2,1-2H3,(H2,12,13)
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-methylbutan-2-yloxy)propan-1-amine
- 3-[(2-chlorophenyl)methoxy]-2-methyl-propanethioamide
- 3-[(5-chloranyl-2-methoxy-phenyl)amino]pentanenitrile
- 3-(furan-2-ylmethoxy)pentanimidamide
- 3-pyridin-2-ylsulfanylpentanenitrile
- 3-(1,3-benzodioxol-5-ylmethoxy)-N'-oxidanyl-pentanimidamide
- 3-hexoxy-2-methyl-propan-1-amine
- 3-octoxypentan-1-amine
- 3-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]pentanenitrile
- 3-(furan-2-ylmethoxy)-2-methyl-propanimidamide

