9-azanyl-4-fluoranyl-10H-acridin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC(=O)C(=C3N2)F)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC(=O)C(=C3N2)F)N
InChI
InChI=1S/C13H9FN2O/c14-11-10(17)6-5-8-12(15)7-3-1-2-4-9(7)16-13(8)11/h1-6,16H,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
- 9-azanyl-4-(trifluoromethyl)-10H-acridin-3-one
- (Z)-but-2-enedioate; 9-[(2-fluorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol
- 9-azanyl-4-chloranyl-10H-acridin-3-one; (Z)-but-2-enedioate
- 9-azanyl-4-chloranyl-10H-acridin-3-one
- 1-[bis(4-fluorophenyl)methyl]-4-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enyl]piperazine; (E)-but-2-enedioate
- (E)-but-2-enedioate; 1-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enyl]-4-(diphenylmethyl)piperazine
- N,N-diethyl-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanamine
- (2-tert-butyl-4-methyl-cyclohexyl) ethanoate
- N,N-diethyl-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanamine; 2,4,6-trinitrophenolate
- N,N-dimethylmethanamine; isocyanic acid; decaborate
