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2,3,4,5,6-pentakis(fluoranyl)-N-(quinolin-4-ylmethylideneamino)aniline
2,3,4,5,6-pentakis(fluoranyl)-N-(quinolin-4-ylmethylideneamino)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=N2)C=NNC3=C(C(=C(C(=C3F)F)F)F)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)C=NNC3=C(C(=C(C(=C3F)F)F)F)F
InChI
InChI=1S/C16H8F5N3/c17-11-12(18)14(20)16(15(21)13(11)19)24-23-7-8-5-6-22-10-4-2-1-3-9(8)10/h1-7,24H
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-[5-(2-chloranyl-6-nitro-phenyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-methoxy-2-oxidanylidene-ethanimidate
- N-[[4-(dimethylsulfamoyl)phenyl]methyl]-1-(2-methoxy-5-methyl-phenyl)sulfonyl-piperidine-4-carboxamide
- N-cyclohexyl-2-[4-(hydroxymethyl)phenoxy]ethanamide
- (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate
- 5-methoxy-2-(3-nitropyridin-2-yl)oxy-benzoate
- [3-[(3-chlorophenyl)methoxy]phenyl]methanol
- 5-methyl-2-(3-nitropyridin-2-yl)oxy-benzoate
- [3-[(2-nitrophenyl)methoxy]phenyl]methanol
- [4-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methoxy]phenyl]methanol
- phenanthridin-6-ylmethyl 2-(3,4,5-trimethoxyphenyl)ethanoate
