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N-[(E)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine
N-[(E)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=NN=CC2=CC(=C(C=C2)OC)F
Isomeric SMILES
COC1=CC=C(C=C1)/C=N/N=C/C2=CC(=C(C=C2)OC)F
InChI
InChI=1S/C16H15FN2O2/c1-20-14-6-3-12(4-7-14)10-18-19-11-13-5-8-16(21-2)15(17)9-13/h3-11H,1-2H3/b18-10+,19-11+
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
- N-[(E)-[2,6-bis(fluoranyl)-4-heptyl-phenyl]methylideneamino]-1-[4-(trifluoromethyl)phenyl]methanimine
- 1-[4-(4-butylphenyl)-3-fluoranyl-phenyl]-N-[(E)-(2-heptylphenyl)methylideneamino]methanimine
- 1-(4-butylphenyl)-N-[(E)-(3-fluoranyl-4-methyl-phenyl)methylideneamino]methanimine
- N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-pent-4-enylphenyl)methanimine
- 1-[4-(2-fluoranyl-4-methyl-phenyl)phenyl]-N-[(E)-(4-fluorophenyl)methylideneamino]methanimine
- 1-[4-(2-fluoranylheptyl)phenyl]-N-[(E)-(2-pentylphenyl)methylideneamino]-1-phenyl-methanimine
- 1-(4-methylphenyl)-N-[(E)-(4-prop-2-enylphenyl)methylideneamino]methanimine
- N-[(E)-[3,5-bis(fluoranyl)-4-(trifluoromethyl)phenyl]methylideneamino]-1-(4-propylphenyl)methanimine
- N-[(E)-[4-[(E)-pent-3-enyl]phenyl]methylideneamino]-1-(4-pentylphenyl)methanimine
- 2,6-bis(fluoranyl)-4-[(E)-[(E)-(4-pentylphenyl)methylidenehydrazinylidene]methyl]benzenecarbonitrile
