(NZ)-N-[(2,4-dimethoxyphenyl)-(furan-2-yl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=NO)C2=CC=CO2)OC
Isomeric SMILES
COC1=CC(=C(C=C1)/C(=N/O)/C2=CC=CO2)OC
InChI
InChI=1S/C13H13NO4/c1-16-9-5-6-10(12(8-9)17-2)13(14-15)11-4-3-7-18-11/h3-8,15H,1-2H3/b14-13-
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
- 2-(aminomethyl)-4-tert-butyl-6-iodanyl-phenol hydrobromide
- 2-(aminomethyl)-4-(2,2-dimethylpropyl)phenol hydrochloride
- 2-(aminomethyl)-4-(2,2-dimethylpropyl)phenol
- 2-[(Z)-[[2,3-bis(chloranyl)-4-ethoxy-phenyl]-(furan-2-yl)methylidene]amino]oxy-N,N-diethyl-ethanamine
- 2-(aminomethyl)-6-iodanyl-4-propyl-phenol hydrochloride
- bis[2,3-bis(chloranyl)-4-methoxy-phenyl]methanone
- 4-tert-butyl-3,5-dimethoxy-phenol
- 2-[(Z)-[(2-chlorophenyl)-thiophen-2-yl-methylidene]amino]oxy-N,N-diethyl-ethanamine
- 2-(aminomethyl)-6-iodanyl-4-pentyl-phenol hydrochloride
- 3-[(Z)-[[2,3-bis(chloranyl)-4-methoxy-phenyl]-thiophen-2-yl-methylidene]amino]oxy-N,N-dimethyl-propan-1-amine
