6-azanyl-2-fluoranyl-fluoren-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)C3=C(C2=O)C=C(C=C3)F
Isomeric SMILES
C1=CC2=C(C=C1N)C3=C(C2=O)C=C(C=C3)F
InChI
InChI=1S/C13H8FNO/c14-7-1-3-9-11-6-8(15)2-4-10(11)13(16)12(9)5-7/h1-6H,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
- N-(7-fluoranyl-9-oxidanylidene-fluoren-3-yl)ethanamide
- N-[2,7-bis(azanyl)fluoren-9-ylidene]hydroxylamine
- 1,3-bis(iodanyl)-7-nitro-9H-fluoren-2-amine
- [2,4,7-tris(chloranyl)-9H-fluoren-9-yl] ethanoate
- 3-iodanyl-7-nitro-9H-fluoren-2-ol
- 2,2-bis(chloranyl)-N-[1,3,4,7-tetrakis(chloranyl)-9H-fluoren-2-yl]ethanamide
- N-methyl-N-(4-methylphenyl)-2-sulfanyl-benzamide
- N-bis(2-chloroethylamino)phosphorylpyrimidin-2-amine
- 5-methyl-1-(oxan-2-yl)-4-(oxidanylamino)pyrimidin-2-one
- 2-(1,3-benzodioxol-5-yl)ethanal
