3-[(E)-(2-ethoxyphenyl)methylideneamino]oxypropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C=NOCCC(=O)O
Isomeric SMILES
CCOC1=CC=CC=C1/C=N/OCCC(=O)O
InChI
InChI=1S/C12H15NO4/c1-2-16-11-6-4-3-5-10(11)9-13-17-8-7-12(14)15/h3-6,9H,2,7-8H2,1H3,(H,14,15)/b13-9+
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
- (phenylmethyl) (3R,4R)-3,4-bis(oxidanyl)pyrrolidine-1-carboxylate
- 2-chloranyl-4-pyridin-4-yl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 2-azanylethyl 2,4-bis(oxidanyl)benzoate hydrochloride
- 2-azanylethyl 2,4-bis(oxidanyl)benzoate
- 9-(nitromethyl)anthracene
- 6-chloranyl-4-methyl-9H-pyrano[3,4-b]indol-1-one
- 4-(methylamino)-N-(4-nitrophenyl)butanamide
- 8-chloranyl-1-methyl-5-oxidanidyl-imidazo[4,5-c]quinolin-5-ium
- 6-methyl-2-pyridin-3-yl-1H-quinazolin-4-one
- 6-imidazol-1-yl-N-phenyl-pyrazin-2-amine
