(phenylmethoxyamino) 2-oxidanylideneethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CONOC(=O)C=O
Isomeric SMILES
C1=CC=C(C=C1)CONOC(=O)C=O
InChI
InChI=1S/C9H9NO4/c11-6-9(12)14-10-13-7-8-4-2-1-3-5-8/h1-6,10H,7H2
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
- (methoxyamino) 2-oxidanylideneethanoate
- [4-(hydroxymethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methanol
- (propan-2-yloxyamino) 2-oxidanylideneethanoate
- 3,3-dihexylnonan-2-one; propan-2-one
- bis(oxidanyl)-oxidanylidene-silane; oxygen(2-); titanium(4+); zirconium(4+)
- 3,3-dihexylnonan-2-one
- trisodium platinum(2+) phosphate
- [4-[[tert-butyl(dimethyl)silyl]oxymethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]methanol
- propane-1-sulfonate; tripropylazanium
- propane-1-sulfonate; trimethylphosphanium
