10-fluoranylbenzo[f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=C(C=C2)N=CC=C3)C(=C1)F
Isomeric SMILES
C1=CC2=C(C3=C(C=C2)N=CC=C3)C(=C1)F
InChI
InChI=1S/C13H8FN/c14-11-5-1-3-9-6-7-12-10(13(9)11)4-2-8-15-12/h1-8H
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-ethyl-N-methyl-4,4-dithiophen-2-yl-butan-2-amine
- 2-(4,4-dithiophen-2-ylbutan-2-yl)pyrrolidine hydrochloride
- 2-(4,4-dithiophen-2-ylbutan-2-yl)pyrrolidine
- 4-ethylsulfonyl-N,N-dimethyl-4,4-diphenyl-butan-2-amine hydrochloride
- 4-ethylsulfonyl-N,N-dimethyl-4,4-diphenyl-butan-2-amine
- 2,2,3-tris(chloranyl)-1,4-bis(fluoranyl)butane
- N-[[3-[[bis(oxiran-2-ylmethyl)amino]methyl]phenyl]methyl]-1-(oxiran-2-yl)-N-(oxiran-2-ylmethyl)methanamine
- [2-acetyloxy-3-(2-methylpropoxy)propyl] ethanoate
- 1-[2-[3-[4-(3,4-dimethylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-4-oxidanyl-phenyl]ethanone dihydrochloride
- pent-4-enyl 2,2-bis(bromanyl)ethanoate
