2-(3-ethylphenoxy)ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OCC(=N)N
Isomeric SMILES
CCC1=CC(=CC=C1)OCC(=N)N
InChI
InChI=1S/C10H14N2O/c1-2-8-4-3-5-9(6-8)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
- 6-(4-methylpiperidin-1-yl)pyridine-3-carbonitrile
- N-cyclohexyl-2-piperidin-4-yl-ethanamide
- 4-[[2,5-bis(fluoranyl)phenyl]carbonylamino]-2-oxidanyl-benzoic acid
- N-(3-azanyl-2,6-dimethyl-phenyl)-2-chloranyl-4-fluoranyl-benzamide
- 3-[(2-aminophenyl)sulfanylmethyl]benzenecarbonitrile
- N-(cyanomethyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide
- 4-cyano-N-(1-methoxypropan-2-yl)benzenesulfonamide
- 4-bromanyl-N1-methyl-N1-(1-methylpiperidin-4-yl)benzene-1,2-diamine
- 5-chloranyl-N-(2-cyanophenyl)-2-oxidanyl-benzamide
- 3-[2-(trifluoromethyl)phenoxy]propanenitrile
