2-(2-ethylphenoxy)ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OCC(=N)N
Isomeric SMILES
CCC1=CC=CC=C1OCC(=N)N
InChI
InChI=1S/C10H14N2O/c1-2-8-5-3-4-6-9(8)13-7-10(11)12/h3-6H,2,7H2,1H3,(H3,11,12)
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
- 1-(4-azanylphenoxy)-3-(3-methylpiperidin-1-yl)propan-2-ol
- 1-(2-azanylphenoxy)-3-(azepan-1-yl)propan-2-ol
- 1-(3-azanylphenoxy)-3-(azepan-1-yl)propan-2-ol
- 1-(2-azanylphenoxy)-3-(2-methylmorpholin-4-yl)propan-2-ol
- 1-(3-azanylphenoxy)-3-(2-methylmorpholin-4-yl)propan-2-ol
- 1-(4-azanylphenoxy)-3-(2-methylmorpholin-4-yl)propan-2-ol
- 1-(3-azanylphenoxy)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol
- 1-(4-azanylphenoxy)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol
- 2-[(2-ethylphenoxy)methyl]benzenecarboximidamide
- 1-(2-azanylphenoxy)-3-[methyl(propan-2-yl)amino]propan-2-ol
