2,3,4,5,6-pentakis(fluoranyl)-N-propyl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=C(C(=C(C(=C1F)F)F)F)F
Isomeric SMILES
CCCNC1=C(C(=C(C(=C1F)F)F)F)F
InChI
InChI=1S/C9H8F5N/c1-2-3-15-9-7(13)5(11)4(10)6(12)8(9)14/h15H,2-3H2,1H3
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
- [(1R)-1-(3,4-dimethoxyphenyl)propyl]-pentyl-azanium
- (2R)-2-phenyl-2-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]ethanoate
- 4-tert-butyl-N-[(4-methylphenyl)methyl]aniline
- 2-(4-carbamothioylphenoxy)-N-(4-oxidanylcyclohexyl)ethanamide
- 5-chloranyl-6-(4-propan-2-ylphenyl)sulfanyl-pyridine-3-carboxylate
- 5-chloranyl-6-(4-propan-2-ylphenyl)sulfanyl-pyridine-3-carboxylic acid
- [(1S)-1-(4-methylphenyl)propyl]-(3-propan-2-yloxypropyl)azanium
- 4-chloranyl-2-methoxy-5-methyl-N-phenethyl-aniline
- [3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]methylazanium
- [3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]methanamine
