4-azido-6,7,8-tris(fluoranyl)quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C(=C1N=[N+]=[N-])C=C(C(=C2F)F)F
Isomeric SMILES
C1=CN=C2C(=C1N=[N+]=[N-])C=C(C(=C2F)F)F
InChI
InChI=1S/C9H3F3N4/c10-5-3-4-6(15-16-13)1-2-14-9(4)8(12)7(5)11/h1-3H
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,N'-bis[2,2,2-tris(fluoranyl)ethyl]ethane-1,2-diamine
- (3E)-2-butoxy-3-pentylidene-1,2-oxaborinane
- 2-phenethylselanylethanenitrile
- (2S)-2-(2-oxidanylethanoyloxy)-3-phenyl-propanoic acid
- ethyl 2-(4-nitrophenoxy)ethanimidate
- 2-[ethyl-(3-methylphenyl)amino]-3,3-bis(fluoranyl)propanenitrile
- 4-(1-methylcyclohexyl)carbonyl-5-oxidanyl-furan-3-one
- [(1E,3Z,5E,7Z)-3,4,6-tris(hydroxymethyl)cycloocta-1,3,5,7-tetraen-1-yl]methanol
- 1-phenoxy-4-prop-2-ynoxy-benzene
- 5-azanyl-N-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-benzamide
