4-[4-(2-methoxyethyl)phenoxy]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=N)N
Isomeric SMILES
COCCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=N)N
InChI
InChI=1S/C16H18N2O2/c1-19-11-10-12-2-6-14(7-3-12)20-15-8-4-13(5-9-15)16(17)18/h2-9H,10-11H2,1H3,(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
- [2-(4-tert-butyl-2-methyl-phenoxy)phenyl]methanol
- 3-[[4-(2-methoxyethyl)phenoxy]methyl]benzenecarboximidamide
- [2-(4-tert-butyl-2-methyl-phenoxy)-6-chloranyl-phenyl]methanamine
- 4-[[4-(2-methoxyethyl)phenoxy]methyl]benzenecarboximidamide
- 3-(4-tert-butyl-2-methyl-phenoxy)-N-propyl-propan-1-amine
- 1-[2-fluoranyl-6-[4-(2-methoxyethyl)phenoxy]phenyl]ethanamine
- N-[2-(4-tert-butyl-2-methyl-phenoxy)ethyl]propan-2-amine
- 1-[2-[4-(2-methoxyethyl)phenoxy]phenyl]ethanamine
- 2-[(4-tert-butyl-2-methyl-phenoxy)methyl]-4-(chloromethyl)-1,3-thiazole
- 2-chloranyl-6-[4-(2-methoxyethyl)phenoxy]benzaldehyde
