4-[(2-ethylphenoxy)methyl]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OCC2=CC=C(C=C2)C(=N)N
Isomeric SMILES
CCC1=CC=CC=C1OCC2=CC=C(C=C2)C(=N)N
InChI
InChI=1S/C16H18N2O/c1-2-13-5-3-4-6-15(13)19-11-12-7-9-14(10-8-12)16(17)18/h3-10H,2,11H2,1H3,(H3,17,18)
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
- ethyl 3-(2-chloranyl-4-phenyl-phenoxy)propanoate
- 1-[2-(2-ethylphenoxy)-6-fluoranyl-phenyl]ethanamine
- ethyl 3-(4-ethanoyl-2-methoxy-phenoxy)propanoate
- 1-[2-(2-ethylphenoxy)phenyl]ethanamine
- ethyl 3-[4-(2-methylbutan-2-yl)phenoxy]propanoate
- 4-(2-ethylphenoxy)benzaldehyde
- ethyl 3-(4-propanoylphenoxy)propanoate
- [5-(2-ethylphenoxy)-1,3-dimethyl-pyrazol-4-yl]methanol
- ethyl 3-(2-butan-2-ylphenoxy)propanoate
- [4-(2-ethylphenoxy)phenyl]methanol
