9-fluoranylbenzo[c]acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=CC4=C(C=CC(=C4)F)N=C32
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=CC4=C(C=CC(=C4)F)N=C32
InChI
InChI=1S/C17H10FN/c18-14-7-8-16-13(10-14)9-12-6-5-11-3-1-2-4-15(11)17(12)19-16/h1-10H
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
- (1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-pyridin-2-yl-ethanamine
- 2,2,5-tritert-butyl-4-methyl-3H-furan
- heptadec-16-yn-1-ol
- 1,1,1-tris(methylsulfanyl)octane
- ethyl (E)-2-(5-chloranylthiophen-2-yl)ethenesulfonate
- [4-(chloromethyl)phenyl]-(4-methylpiperazin-1-yl)methanone
- 3-tert-butyl-4-(4-chlorophenyl)-1,2,5-thiadiazole
- 4,6-bis(chloranyl)-5-phenethyl-pyrimidine
- 3-[(2-bromophenyl)methyl]pent-4-yn-1-ol
- 3-phenylselanylcyclohexan-1-one
