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(NZ)-N-[(2,4-dimethoxyphenyl)-(4-methoxyphenyl)methylidene]hydroxylamine
(NZ)-N-[(2,4-dimethoxyphenyl)-(4-methoxyphenyl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=NO)C2=C(C=C(C=C2)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)/C(=N/O)/C2=C(C=C(C=C2)OC)OC
InChI
InChI=1S/C16H17NO4/c1-19-12-6-4-11(5-7-12)16(17-18)14-9-8-13(20-2)10-15(14)21-3/h4-10,18H,1-3H3/b17-16-
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (5Z)-5-[(3-chloranyl-4,5-diethoxy-phenyl)methylidene]-3-phenyl-imidazolidine-2,4-dione
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- (5Z)-2-(4-methoxyphenyl)imino-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]-3-propyl-1,3-thiazolidin-4-one
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- 2-[(5E)-5-[[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
- (5Z)-5-[(4-propan-2-ylphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- bis[2-(2-chloroethyloxy)ethyl] (E)-but-2-enedioate
- (2Z)-2-[[2,4-bis(chloranyl)-5-nitro-phenyl]methylidene]-5,7-dimethyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- (2Z)-2-(1,3-benzothiazol-2-yl)-2-[[2,5-bis(chloranyl)phenyl]hydrazinylidene]ethanenitrile
