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2-[2-chloranyl-4-[(Z)-hydroxyiminomethyl]-6-methoxy-phenoxy]ethanoate
2-[2-chloranyl-4-[(Z)-hydroxyiminomethyl]-6-methoxy-phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)C=NO)Cl)OCC(=O)[O-]
Isomeric SMILES
COC1=C(C(=CC(=C1)/C=N\O)Cl)OCC(=O)[O-]
InChI
InChI=1S/C10H10ClNO5/c1-16-8-3-6(4-12-15)2-7(11)10(8)17-5-9(13)14/h2-4,15H,5H2,1H3,(H,13,14)/p-1/b12-4-
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
- 1-[(Z)-(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]thiourea
- 2-[2-chloranyl-4-[(Z)-hydroxyiminomethyl]-6-methoxy-phenoxy]ethanoic acid
- (E)-3-(2-bromanyl-4,5-diethoxy-phenyl)prop-2-enoate
- (E)-3-[3-chloranyl-5-methoxy-4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate
- 1-[(Z)-(2-bromanyl-4,5-diethoxy-phenyl)methylideneamino]urea
- 2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-chloranyl-6-methoxy-phenoxy]ethanoate
- (E)-3-(2-bromanyl-5-ethoxy-4-propoxy-phenyl)prop-2-enoate
- 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)ethanoate
- 1-[(Z)-(2-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]urea
- ethyl 2-[2-chloranyl-4-[(Z)-hydroxyiminomethyl]-6-methoxy-phenoxy]ethanoate
