8-fluoranyl-1,2-dihydroacenaphthylen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC3=C2C1=C(C=C3)N)F
Isomeric SMILES
C1CC2=C(C=CC3=C2C1=C(C=C3)N)F
InChI
InChI=1S/C12H10FN/c13-10-5-1-7-2-6-11(14)9-4-3-8(10)12(7)9/h1-2,5-6H,3-4,14H2
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-(2-fluoranyl-4,5-dimethoxy-phenyl)ethanol
- 2,6-dimethylimidazo[4,5-f]benzimidazole
- 4-bromanylphenol; methyl carbonate
- (4aR,6S,7R,8S,8aR)-8-diphenylphosphanyl-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
- 4-azanyl-4-[(2-chlorophenyl)amino]-1,3-dihydropyrimidin-2-one
- 8-[(1-methylcyclohexyl)amino]quinoline-5,6-dione
- N-(2-oxidanylidene-6-phenyl-chromen-3-yl)ethanamide
- 3-chloranylpyrazine-2,6-diamine; urea
- [(4S)-7-cyano-4,7-dimethyl-8-(2-oxidanylideneethyl)-2,3,4,4a,4b,5,6,8,8a,9,10,10a-dodecahydro-1H-phenanthren-2-yl] ethanoate
- [(7S)-7-cyano-4a,7-dimethyl-8-(2-oxidanylideneethyl)-6,8-dihydrophenanthren-2-yl] ethanoate
