4-fluoranyl-10H-acridine-9-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=S)C3=C(N2)C(=CC=C3)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=S)C3=C(N2)C(=CC=C3)F
InChI
InChI=1S/C13H8FNS/c14-10-6-3-5-9-12(10)15-11-7-2-1-4-8(11)13(9)16/h1-7H,(H,15,16)
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-nitro-10H-acridine-9-thione
- 2-chloranyl-9-(phenylmethylsulfanyl)acridine
- 2-bromanyl-9-(phenylmethylsulfanyl)acridine
- 1,4-dimethylbenzo[h]quinolin-2-one
- [(E)-1-acetamido-3-formamido-3-oxidanylidene-prop-1-en-2-yl] ethanoate
- (E)-3-acetamido-N-methanoyl-2-methoxy-prop-2-enamide
- (Z)-3-formamidobut-2-enamide
- (6-oxidanylidene-1H-pyrimidin-5-yl) ethanoate
- 1-ethanoylpyrimidin-4-one
- 3-bromanyl-2-methyl-pyrazolo[1,5-f]phenanthridine
