2-(4-ethoxyphenoxy)ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCC(=N)N
Isomeric SMILES
CCOC1=CC=C(C=C1)OCC(=N)N
InChI
InChI=1S/C10H14N2O2/c1-2-13-8-3-5-9(6-4-8)14-7-10(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
- 4-(5-methyl-2-propan-2-yl-phenoxy)butanimidamide
- 2-(4-cyanophenoxy)-N-(4-methylsulfanylphenyl)ethanamide
- 2-(2-oxidanylidene-3H-indol-1-yl)ethanenitrile
- N-(4-aminocarbonylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
- 7-(2,5-dimethylphenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-5-carboxylic acid
- 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-4-carbothioamide
- 3-[5-(3,4-dichlorophenyl)-1,3-oxazol-2-yl]propanoic acid
- 3-[(2-fluorophenyl)methoxy]-4-methoxy-aniline
- 2-(thiophen-2-ylmethyl)-3H-benzimidazol-5-amine
- 2-[(3-bromophenyl)methoxy]benzenecarboximidamide
