N-(9H-fluoren-2-yl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C3=C1C=C(C=C3)NO
Isomeric SMILES
C1C2=CC=CC=C2C3=C1C=C(C=C3)NO
InChI
InChI=1S/C13H11NO/c15-14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/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
- N-(9H-fluoren-2-yl)ethanamide
- 3-methylbutyl 2-(2-diethylaminoethylamino)-2-phenyl-ethanoate
- 1-(2-diethylaminoethyl)-1-(3-methylbutyl)-3,3-di(propan-2-yl)urea
- 1,1-dimethyl-4-phenyl-piperazin-1-ium iodide
- 4-ethoxybutan-1-ol
- 2-(butylamino)ethanol
- 2-(2-methoxyethoxy)ethanol
- N,N,3-trimethyl-4-phenyldiazenyl-aniline
- 6,7,8,9-tetrahydro-5H-[1,2,3,4]tetrazolo[1,5-a]azepine
- pyridine-3,4-diamine
