(NZ)-N-[2-(dimethylamino)fluoren-9-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC2=C(C=C1)C3=CC=CC=C3C2=NO
Isomeric SMILES
CN(C)C1=CC\2=C(C=C1)C3=CC=CC=C3/C2=N/O
InChI
InChI=1S/C15H14N2O/c1-17(2)10-7-8-12-11-5-3-4-6-13(11)15(16-18)14(12)9-10/h3-9,18H,1-2H3/b16-15-
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-[4-bromanyl-2-[(Z)-[3-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-methoxy-phenoxy]propanoic acid
- 3-(pyridin-2-ylmethyl)-1,2,4,5-tetrahydropyrrolo[2,3-c]pyrazole
- 4-[(2-fluorophenyl)methyl]-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one
- 1-[(E)-(7-methoxy-4-propan-2-yl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]urea
- 5-[[(4-fluorophenyl)amino]-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- (E)-N-[2-(trifluoromethyl)phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide
- (E)-3-[2-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enethioamide
- 3-(3-chlorophenyl)-1-(2-propan-2-ylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-N-[[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoylamino]carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
- (E)-3-[3-chloranyl-5-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]-2-(2,3-dihydroindol-1-ylcarbonyl)prop-2-enenitrile
