3-(4-ethoxyphenoxy)propanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCC(=N)N
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCC(=N)N
InChI
InChI=1S/C11H16N2O2/c1-2-14-9-3-5-10(6-4-9)15-8-7-11(12)13/h3-6H,2,7-8H2,1H3,(H3,12,13)
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
- 4-[2-(diethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-benzoic acid
- 2-(2-chlorophenyl)-1-(4-hydroxyiminopiperidin-1-yl)ethanone
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-carbothioamide
- 6-azanyl-N-(4-propan-2-ylphenyl)hexanamide
- 2-[(4-cyanopyridin-2-yl)amino]ethanoic acid
- 4-azanyl-2-chloranyl-N-(4-chloranyl-2-methyl-phenyl)benzamide
- 2-[[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbonitrile
- 7-[(2-fluorophenyl)carbamoylamino]heptanoic acid
- 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]ethanenitrile
- 4-[[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-3-fluoranyl-benzenecarbothioamide
