(NZ)-N-(2-bromanylfluoren-9-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C2=NO)C=C(C=C3)Br
Isomeric SMILES
C1=CC=C\2C(=C1)C3=C(/C2=N\O)C=C(C=C3)Br
InChI
InChI=1S/C13H8BrNO/c14-8-5-6-10-9-3-1-2-4-11(9)13(15-16)12(10)7-8/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
- 3-nitro-N-[(Z)-1-pyridin-4-ylethylideneamino]aniline
- [5-methoxy-2-[(E)-3-phenylprop-2-enoyl]phenyl] propanoate
- N-(3,4-dichlorophenyl)-3-[(E)-2-(ethylamino)prop-1-enyl]-1,2,4-thiadiazol-5-amine
- 4-(furan-2-yl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione
- (5Z)-1-(3-methylphenyl)-5-[[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- (4E)-5-(4-dimethylaminophenyl)-1-(2-methylpropyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione
- N-(4-chloranyl-2-methyl-phenyl)-N'-[(E)-1-phenylbutan-2-ylideneamino]ethanediamide
- (NE)-N-[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]-4-chloranyl-benzenesulfonamide
- (E)-1-piperidin-1-yl-3-(4-propan-2-ylphenyl)prop-2-en-1-one
- 4-[1-(4-ethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-3-yl]-N,N-dimethyl-aniline
