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N-[(E)-(3-fluoranyl-4-propyl-phenyl)methylideneamino]-1-(4-propylphenyl)methanimine
N-[(E)-(3-fluoranyl-4-propyl-phenyl)methylideneamino]-1-(4-propylphenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C=NN=CC2=CC(=C(C=C2)CCC)F
Isomeric SMILES
CCCC1=CC=C(C=C1)/C=N/N=C/C2=CC(=C(C=C2)CCC)F
InChI
InChI=1S/C20H23FN2/c1-3-5-16-7-9-17(10-8-16)14-22-23-15-18-11-12-19(6-4-2)20(21)13-18/h7-15H,3-6H2,1-2H3/b22-14+,23-15+
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)-[4-ethoxy-2,3-bis(fluoranyl)phenyl]methylideneamino]-1-[4-[(E)-pent-3-enyl]phenyl]methanimine
- 1-(4-butylphenyl)-N-[(E)-(4-pent-4-enylphenyl)methylideneamino]methanimine
- N-[(E)-[4-butyl-2,6-bis(fluoranyl)phenyl]methylideneamino]-1-(4-fluorophenyl)methanimine
- 1-[4-(2-fluoranylpentyl)phenyl]-N-[(E)-(4-hept-6-enylphenyl)methylideneamino]-1-phenyl-methanimine
- N-[(E)-[3,5-bis(fluoranyl)-4-(trifluoromethyl)phenyl]methylideneamino]-1-(4-pentylphenyl)methanimine
- N-[(E)-[3,5-bis(fluoranyl)-4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]methylideneamino]-1-(4-pentylphenyl)methanimine
- (E)-[7-[4-(2-fluoranyl-4-methyl-phenyl)phenyl]-8-pentan-2-yl-6-bicyclo[3.2.1]octa-1(8),2,4-trienylidene]diazane
- 1-(4-ethylphenyl)-N-[(E)-(2-fluoranyl-4-methoxy-phenyl)methylideneamino]methanimine
- 1-(4-butylcyclohexyl)-N-[(E)-(4-ethylphenyl)methylideneamino]-1-phenyl-methanimine
- N-[(E)-[3,5-bis(fluoranyl)-4-propyl-phenyl]methylideneamino]-1-(4-pentylphenyl)methanimine
