2-azanylidene-2-phenoxy-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=N)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC(=N)C(=O)[O-]
InChI
InChI=1S/C8H7NO3/c9-7(8(10)11)12-6-4-2-1-3-5-6/h1-5,9H,(H,10,11)/p-1
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
- bis[3,5-bis(fluoranyl)phenyl]phosphinous acid
- 2-azanylidene-2-phenoxy-ethanoic acid
- dipotassium phosphorus(3-)
- (2E)-2-[(2-methylpropan-2-yl)oxyimino]ethanoate
- bis[3,5-bis(fluoranyl)phenyl]phosphanide
- methyl 2-(phenylsulfinyl)aziridine-2-carboxylate
- [[3-[bis[2,5-bis(fluoranyl)phenyl]-phosphanyl-methyl]-2-bicyclo[2.2.1]heptanyl]-bis[2,5-bis(fluoranyl)phenyl]methyl]phosphane
- 1-sulfinylaziridin-1-ium-2-carboxylic acid
- [[1-[diphenyl(phosphanyl)methyl]cyclobutyl]-diphenyl-methyl]phosphane
- 4-[(E)-2-phenylethenyl]benzenesulfinimidic acid
