1-[4-[(4-fluorophenyl)methoxy]phenyl]-N-hexyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)F
Isomeric SMILES
CCCCCCN=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)F
InChI
InChI=1S/C20H24FNO/c1-2-3-4-5-14-22-15-17-8-12-20(13-9-17)23-16-18-6-10-19(21)11-7-18/h6-13,15H,2-5,14,16H2,1H3
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
- copper(1+); propan-1-amine; benzoate
- 2-[[4-[[4-(trifluoromethyloxy)phenyl]methoxy]phenyl]methylideneamino]ethanol
- 2-azanylethanol; copper(1+); ethanoate
- [3-(4-tert-butylphenoxy)-2-chloranyl-3-methyl-butyl] hydrogen sulfite
- copper(1+); 2-methylpropan-1-amine; ethanoate
- N-(2-azanylethyl)-N-ethyl-hydroxylamine; lead; ethanoate
- ethane-1,2-diamine; nickel(2+); ethanoate
- nickel(2+); propan-1-amine; ethanoate
- ethane-1,2-diamine; iron(2+); ethanoate
- copper(1+); propane-1,2-diamine; ethanoate
