6-fluoranyl-9H-fluoren-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)F)C3=C1C=C(C=C3)N
Isomeric SMILES
C1C2=C(C=C(C=C2)F)C3=C1C=C(C=C3)N
InChI
InChI=1S/C13H10FN/c14-10-2-1-8-5-9-6-11(15)3-4-12(9)13(8)7-10/h1-4,6-7H,5,15H2
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
- 2,5-bis(fluoranyl)spiro[fluorene-9,5'-imidazolidine]-2',4'-dione
- 2-fluoranyl-7-methylsulfinyl-spiro[fluorene-9,5'-imidazolidine]-2',4'-dione
- 2-fluoranyl-7-methyl-fluorene-9-thione
- N-(3-chloranyl-9-oxidanylidene-fluoren-1-yl)-2,2,2-tris(fluoranyl)ethanamide
- 6-fluoranyl-2-nitro-9H-fluorene
- 1,2-bis(fluoranyl)fluoren-9-one
- [nitrooxy(pyridin-2-yl)methyl] nitrate
- 5-(1-methyl-1,2,3,4-tetrazol-5-yl)pentanethioic S-acid
- N-ethyl-N-[3-(1-phenyl-1,2,3,4-tetrazol-5-yl)cyclohexyl]butanamide
- N,N-diethyl-4-(1-ethyl-1,2,3,4-tetrazol-5-yl)butanethioamide
