N-(9H-fluoren-3-yl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)NO)C3=CC=CC=C31
Isomeric SMILES
C1C2=C(C=C(C=C2)NO)C3=CC=CC=C31
InChI
InChI=1S/C13H11NO/c15-14-11-6-5-10-7-9-3-1-2-4-12(9)13(10)8-11/h1-6,8,14-15H,7H2
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
- butan-1-olate; niobium(5+)
- 2-[[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonylamino]methyl]benzenesulfonic acid
- 3-chloranylpropane-1-sulfonic acid
- [(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-4-azido-3-oxidanyl-oxolan-2-yl]methyl phosphono hydrogen phosphate
- 2-(3,3-dinitropropyl)phenol
- 1-bromanyl-4,5-dimethoxy-2-nitro-benzene
- 3,11-bis(oxidanyl)hexadecanoic acid
- cobalt(2+); 4-methoxycarbonylbenzoate
- 2,9-bis(chloranyl)-5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione
- 8-(dimethylamino)-7-methyl-10-[2,3,4,5-tetrakis(oxidanyl)pentyl]benzo[g]pteridine-2,4-dione
