(NZ)-N-(1-bromanylfluoren-9-ylidene)hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C2=NO)C(=CC=C3)Br
Isomeric SMILES
C1=CC=C\2C(=C1)C3=C(/C2=N\O)C(=CC=C3)Br
InChI
InChI=1S/C13H8BrNO/c14-11-7-3-6-9-8-4-1-2-5-10(8)13(15-16)12(9)11/h1-7,16H/b15-13-
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
- 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide
- 1-(2-ethoxyphenyl)-3-(2-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(1-ethylpiperidin-2-yl)-1-(4-fluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(4-iodophenyl)-3-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]prop-2-enamide
- 2-[(5E)-2,4-bis(oxidanylidene)-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]-N-(2-methylphenyl)ethanamide
- 7-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
- 2-[2-ethoxy-4-(5-oxidanylidene-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenoxy]-N-(4-methoxyphenyl)ethanamide
- 2-[2,6-bis(chloranyl)phenyl]-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide
- N,N-dimethyl-4-[(E)-2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]aniline
