2,3-bis(fluoranyl)-1,4,4a,8a-tetrahydroquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(C=C1)NC(=C(N2)F)F
Isomeric SMILES
C1=CC2C(C=C1)NC(=C(N2)F)F
InChI
InChI=1S/C8H8F2N2/c9-7-8(10)12-6-4-2-1-3-5(6)11-7/h1-6,11-12H
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-chloranyl-2-methylsulfanyl-3-nitro-pyridine
- 1,8-bis(fluoranyl)-1,4,4a,8a-tetrahydrophthalazine
- 6-chloranyl-N-methoxy-3-nitro-pyridin-2-amine
- 6-[chloranyl(methylsulfonyl)methyl]-1,2-dihydropyrimidine
- 2,3,6-tris(chloranyl)-4-(trifluoromethyl)phenol
- 5,6-bis(chloranyl)-1,2-dihydropyrimidine
- 2-fluoranyl-1,4,4a,8a-tetrahydroquinoxaline
- 6-[2,5-bis(fluoranyl)-4-(trifluoromethyl)phenoxy]-3-nitro-pyridin-2-amine
- 4,5-bis(fluoranyl)-1,6-dihydropyridazine
- 2-chloranyl-1,4,4a,8a-tetrahydroquinoxaline
