2,5-diethyl-1,2,3-tris(fluoranyl)-8-propyl-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2C(=C(C=C1)CC)C=C(C(N2F)(CC)F)F
Isomeric SMILES
CCCC1=C2C(=C(C=C1)CC)C=C(C(N2F)(CC)F)F
InChI
InChI=1S/C16H20F3N/c1-4-7-12-9-8-11(5-2)13-10-14(17)16(18,6-3)20(19)15(12)13/h8-10H,4-7H2,1-3H3
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
- 4,6-bis(aziridin-1-yl)-N-phenyl-1,3,5-triazin-2-amine
- N-hexyl-1,2,3-triazin-4-amine
- 1,2-dimethyl-1-(1,2,3-triazin-4-yl)diazane
- N-octadecyl-1,2,3-triazin-4-amine
- 6-butoxy-N2,N4-dimethyl-1,3,5-triazine-2,4-diamine
- 4-(2-morpholin-4-yloctadecan-6-yl)morpholine
- 4-phenylsulfanyl-1,2,3-triazine
- 4-octadecylsulfanyl-1,2,3-triazine
- N,N-bis(phenylmethyl)-1,2,3-triazin-4-amine
- N4,N6-bis(4-chlorophenyl)-N2,N2-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine
