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N-[(E)-(2-fluoranyl-4-methoxy-phenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine
N-[(E)-(2-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=C(C=C(C=C2)OC)F
Isomeric SMILES
COC1=CC=C(C=C1)/C=N/N=C/C2=C(C=C(C=C2)OC)F
InChI
InChI=1S/C16H15FN2O2/c1-20-14-6-3-12(4-7-14)10-18-19-11-13-5-8-15(21-2)9-16(13)17/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)-[3,5-bis(fluoranyl)-4-(trifluoromethyloxy)phenyl]methylideneamino]-1-(4-butylphenyl)methanimine
- N-[(E)-[4-[bis(fluoranyl)methoxy]-3,5-bis(fluoranyl)phenyl]methylideneamino]-1-(4-pentylphenyl)methanimine
- 4-[(E)-[(E)-(4-but-3-enylphenyl)methylidenehydrazinylidene]methyl]benzenecarbonitrile
- 2,6-bis(fluoranyl)-4-[(E)-[(E)-(4-heptylphenyl)methylidenehydrazinylidene]methyl]benzenecarbonitrile
- N-[(E)-[3-fluoranyl-4-(trifluoromethyl)phenyl]methylideneamino]-1-(4-pentylphenyl)methanimine
- N-[(E)-[2,6-bis(fluoranyl)-4-heptyl-phenyl]methylideneamino]-1-(4-propylphenyl)methanimine
- N-[(E)-(4-butylphenyl)methylideneamino]-1-(4-heptylcyclohexyl)-1-phenyl-methanimine
- (E)-[7-[4-(2-fluoranyl-4-methyl-phenyl)phenyl]-8-heptan-4-yl-6-bicyclo[3.2.1]octa-1(8),2,4-trienylidene]diazane
- 1-(4-heptylcyclohexyl)-N-[(E)-(4-pentylphenyl)methylideneamino]-1-phenyl-methanimine
- 2-fluoranyl-4-[(E)-[(E)-(4-heptylphenyl)methylidenehydrazinylidene]methyl]benzenecarbonitrile
