(2Z)-2-(3,4-dimethoxyphenyl)-2-hydroxyimino-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=NO)C(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C(=N/O)/C(=O)O)OC
InChI
InChI=1S/C10H11NO5/c1-15-7-4-3-6(5-8(7)16-2)9(11-14)10(12)13/h3-5,14H,1-2H3,(H,12,13)/b11-9-
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
- 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid
- 2-methoxyethyl (2Z)-2-diethoxyphosphoryloxyimino-2-(3,4-dimethoxyphenyl)ethanoate
- 2-hydroxyethyl(trimethyl)azanium; 2-(trimethylazaniumyl)ethanoate
- hexyl (2E)-2-(4-methylphenyl)sulfonyloxyimino-2-phenyl-ethanoate
- 1-[(E)-1,2-diphenylethenyl]-2-[(Z)-1,2-diphenylethenyl]-3-phenyl-benzene
- ethyl (2Z)-2-(4-butylphenyl)sulfonyloxyimino-2-(4-methylphenyl)ethanoate
- N1,N4-bis(4-methylphenyl)-N1,N4-bis[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]naphthalene-1,4-diamine
- 2-(2-chlorophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine; ethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate
- anthracene; naphthalene
- 5,7-bis(2-methylbutan-2-yl)-2-thiophen-2-yl-1,3-benzoxazole
