(NZ)-N-[(2,5-dimethoxyphenyl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C=NO
Isomeric SMILES
COC1=CC(=C(C=C1)OC)/C=N\O
InChI
InChI=1S/C9H11NO3/c1-12-8-3-4-9(13-2)7(5-8)6-10-11/h3-6,11H,1-2H3/b10-6-
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)-1-(4-chlorophenyl)-3-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enoxy]prop-2-en-1-one
- (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(3,4-dichlorophenyl)-1-[3-(dimethylamino)propyl]pyrrolidine-2,3-dione
- 7-(2,4-dichlorophenyl)-5-(4-fluorophenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
- 8-[(4-chlorophenyl)methoxy]-2-[(E)-2-(4-ethoxy-3-methoxy-phenyl)ethenyl]quinoline
- [2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-5-methoxy-phenyl] morpholine-4-carboxylate
- (E)-2-cyano-3-[2-(2,6-dimethylmorpholin-4-yl)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-N-(oxolan-2-ylmethyl)prop-2-enamide
- (E)-3-phenyl-1-[2-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-3-yl]prop-2-en-1-one
- 2-(2-chlorophenyl)-5-methyl-7-(2-nitrophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- (E)-4-(dimethylamino)-1,1,1-tris(fluoranyl)-3-(1-phenyl-1,2,3,4-tetrazol-5-yl)but-3-en-2-one
- (E)-2-cyano-3-(4-morpholin-4-ylphenyl)-N-(1-phenylethyl)prop-2-enamide
