(NZ)-N-(4-azanylfluoren-9-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C2=NO)C=CC=C3N
Isomeric SMILES
C1=CC=C\2C(=C1)C3=C(/C2=N\O)C=CC=C3N
InChI
InChI=1S/C13H10N2O/c14-11-7-3-6-10-12(11)8-4-1-2-5-9(8)13(10)15-16/h1-7,16H,14H2/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
- (E)-3-(3-nitrophenyl)-N-(4-oxidanylidenequinazolin-3-yl)prop-2-enamide
- (5E)-1-[2,3-bis(chloranyl)phenyl]-5-[(4-phenylsulfanylphenyl)methylidene]-1,3-diazinane-2,4,6-trione
- N-[(1Z,3E,5Z)-6-nitroso-1,3,4,6-tetraphenyl-hexa-1,3,5-trienyl]hydroxylamine
- methyl 4-[(E)-[3-[3,6-bis(iodanyl)carbazol-9-yl]propanoylhydrazinylidene]methyl]benzoate
- 3-[2-(4-nitrophenyl)hydrazinyl]-[1]benzofuro[3,2-f]indol-2-one
- ethyl 2-[[(E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoyl]amino]-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl 2-[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl (E)-4,4,4-tris(fluoranyl)-3-methyl-but-2-enoate
- (5E)-5-[[2,5-dimethyl-1-(4-methylpyridin-2-yl)pyrrol-3-yl]methylidene]-3-[(2-fluorophenyl)methyl]imidazolidine-2,4-dione
- (2Z)-2-[[3-(4-butoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-6-[(4-methylphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
