2-(4-ethylphenoxy)ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCC(=N)N
Isomeric SMILES
CCC1=CC=C(C=C1)OCC(=N)N
InChI
InChI=1S/C10H14N2O/c1-2-8-3-5-9(6-4-8)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
- 3-[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]propanoic acid
- N-(2-carbamothioylphenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
- 3-[phenyl(propan-2-yl)amino]propanimidamide
- 4-azanyl-N-(3-ethoxypropyl)butanamide
- 3-fluoranyl-4-(morpholin-4-ylmethyl)benzenecarbothioamide
- 4-[[4-(cyanomethyl)phenoxy]methyl]-3-fluoranyl-benzenecarbonitrile
- 7-azanyl-N-(4-propan-2-ylphenyl)heptanamide
- 4-(pyridin-4-ylsulfamoyl)benzenecarbothioamide
- [4-fluoranyl-3-[(3-methoxyphenyl)methoxymethyl]phenyl]methanamine
- N-(2-cyanophenyl)-4-thiophen-2-yl-butanamide
