(NE)-N-(2-iodanyl-1-phenyl-ethylidene)hydroxylamine
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Canonical SMILES:
C1=CC=C(C=C1)C(=NO)CI
Isomeric SMILES
C1=CC=C(C=C1)/C(=N\O)/CI
InChI
InChI=1S/C8H8INO/c9-6-8(10-11)7-4-2-1-3-5-7/h1-5,11H,6H2/b10-8-
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
- (NZ)-N-(2-methoxy-1-phenyl-ethylidene)hydroxylamine
- 3-azanylbicyclo[2.2.2]octane-3-carboxylic acid
- trimethyl-(2-methyl-1,3-dioxan-5-yl)azanium
- trimethyl-(5-methyl-1,3-dioxan-5-yl)azanium
- (2,5-dimethyl-1,3-dioxan-5-yl)-trimethyl-azanium
- ethoxycarbonylimino-methoxy-oxidanidyl-azanium
- 1-naphthalen-1-yl-N-(phenylmethyl)ethanimine
- N-tert-butyl-1-(4-nitrophenyl)ethanimine oxide
- (2Z)-N,N-diethyl-2-nitroso-2-(1H-quinoxalin-2-ylidene)ethanamine
- N-[(Z)-ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine

