2-methyl-2-[(E)-2-oxidanylideneethylideneamino]oxy-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(=O)O)ON=CC=O
Isomeric SMILES
CC(C)(C(=O)O)O/N=C/C=O
InChI
InChI=1S/C6H9NO4/c1-6(2,5(9)10)11-7-3-4-8/h3-4H,1-2H3,(H,9,10)/b7-3+
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
- 7-[(5-carboxy-6-oxidanylidene-6-phenoxy-hexanoyl)amino]-8-oxidanylidene-3-(propanoyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 5-tetradecoxy-2-(4-tetradecylphenyl)pyrimidine
- 2-(4-tridecylphenyl)-5-undecoxy-pyrimidine
- 5-heptoxy-2-(4-undecylphenyl)pyrimidine
- 5-decoxy-2-(4-tetradecylphenyl)pyrimidine
- 5-nonoxy-2-(4-tridecylphenyl)pyrimidine
- 3-(acetyloxymethyl)-7-[5-(ethoxycarbonylamino)pentanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 5-octoxy-2-(4-tridecylphenyl)pyrimidine
- 2-azanylguanidine tetrahydrobromide
- 5-dodecoxy-2-(4-dodecylphenyl)pyrimidine; 5-dodecoxy-2-(4-pentylphenyl)pyrimidine; 5-dodecoxy-2-(4-undecylphenyl)pyrimidine
