2-[2-[(Z)-hydroxyiminomethyl]phenoxy]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NO)OCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=N\O)OCC(=O)[O-]
InChI
InChI=1S/C9H9NO4/c11-9(12)6-14-8-4-2-1-3-7(8)5-10-13/h1-5,13H,6H2,(H,11,12)/p-1/b10-5-
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
- 3-methoxy-2-methyl-benzoate
- 3-methoxy-2-methyl-benzoic acid
- (4-fluoranyl-1H-indol-3-yl)methyl-dimethyl-azanium
- 2-(6-fluoranyl-1H-indol-3-yl)ethanoate
- 2-oxidanidyl-1,3,2$l^{5}-benzodioxaphosphole 2-oxide
- (4R,5R)-4,5-bis(fluoranylmethyl)-2,2-dimethyl-1,3-dioxolane
- (5-chloranylquinolin-8-yl) (4-chlorophenyl) phosphate
- (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-4-prop-2-enoxy-butanoate
- (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-4-prop-2-enoxy-butanoic acid
- 2,3-bis(bromanyl)furan
