11-fluoranyl-3-methoxy-benzo[c]acridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3=C(C=C2)C=C4C=CC=C(C4=N3)F
Isomeric SMILES
COC1=CC2=C(C=C1)C3=C(C=C2)C=C4C=CC=C(C4=N3)F
InChI
InChI=1S/C18H12FNO/c1-21-14-7-8-15-11(10-14)5-6-13-9-12-3-2-4-16(19)18(12)20-17(13)15/h2-10H,1H3
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-(4-fluorophenyl)-10H-imidazo[2,1-c][1,4]benzodiazepine
- ethyl 2-[(4-aminocarbonylphenyl)methyl]-2-methyl-3-oxidanylidene-butanoate
- 1-cyclohexyl-3-[(4-nitrophenyl)methyl]urea
- N-(2-imidazol-1-ylphenyl)-2-phenyl-ethanamide
- N-(4-methylphenyl)sulfonyl-N-prop-2-enyl-but-2-ynamide
- methyl N-[(1S,2S)-2-oxidanylcyclohexyl]-N-[(1S)-1-phenylethyl]carbamate
- 1,5-bis(phenylmethyl)-2,5-dihydropyridin-6-one
- 3-[phenyl-(phenylmethyl)amino]cyclohex-2-en-1-one
- (2-butylindol-1-yl)-phenyl-methanone
- 3-ethoxy-4-methyl-1-phenyl-1H-2-benzazepine
