[6,8-bis(fluoranyl)quinolin-4-yl]diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C(=CC(=CC2=C1NN)F)F
Isomeric SMILES
C1=CN=C2C(=CC(=CC2=C1NN)F)F
InChI
InChI=1S/C9H7F2N3/c10-5-3-6-8(14-12)1-2-13-9(6)7(11)4-5/h1-4H,12H2,(H,13,14)
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
- ethyl (E)-3-[2-(butylamino)-7-methyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl]prop-2-enoate
- [6,8-bis(fluoranyl)-2-methyl-quinolin-4-yl]diazane
- 8-methyl-5-phenyl-pyrano[3,2-c][1,8]naphthyridin-2-one
- 2,3-bis(oxidanyl)propyl nonadecanoate
- 8-methyl-5-piperidin-1-yl-pyrano[3,2-c][1,8]naphthyridin-2-one
- 17-(phenylmethylsulfanyl)-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene
- 5-(butylamino)-8-methyl-pyrano[3,2-c][1,8]naphthyridin-2-one
- 17-butylsulfanyl-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene
- 8-methyl-10H-pyrano[2,3-b][1,8]naphthyridine-2,5-dione
- 5,5,6,6-tetramethyl-1,2,4-trioxane
