(NZ)-N-(2-methoxy-1-phenyl-ethylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=NO)C1=CC=CC=C1
Isomeric SMILES
COC/C(=N\O)/C1=CC=CC=C1
InChI
InChI=1S/C9H11NO2/c1-12-7-9(10-11)8-5-3-2-4-6-8/h2-6,11H,7H2,1H3/b10-9+
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-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
- (NE)-N-[2-(dimethylamino)-1-phenyl-ethylidene]hydroxylamine
