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(NZ)-N-[1-(2-fluorophenyl)-2-(2-nitrophenyl)ethylidene]hydroxylamine
(NZ)-N-[1-(2-fluorophenyl)-2-(2-nitrophenyl)ethylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=NO)C2=CC=CC=C2F)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C/C(=N/O)/C2=CC=CC=C2F)[N+](=O)[O-]
InChI
InChI=1S/C14H11FN2O3/c15-12-7-3-2-6-11(12)13(16-18)9-10-5-1-4-8-14(10)17(19)20/h1-8,18H,9H2/b16-13-
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
- 9-chloranyl-3-methyl-5-[3-(trifluoromethyl)phenyl]-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide
- 1-(4-methylphenyl)-2-(2-nitrophenyl)ethanamine
- 9-chloranyl-5-(3-chlorophenyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine
- 1-(4-methylphenyl)-2-(2-nitrophenyl)ethanamine hydrochloride
- 9-chloranyl-5-(3-chlorophenyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride
- 1-(4-methoxyphenyl)-2-(2-nitrophenyl)ethanamine
- 9-chloranyl-7,8-dimethoxy-5-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
- 1-(4-methoxyphenyl)-2-(2-nitrophenyl)ethanamine hydrochloride
- 1-(4-fluorophenyl)-2-(2-nitrophenyl)ethanamine
- 1-(4-fluorophenyl)-2-(2-nitrophenyl)ethanamine hydrochloride
