2-(dimethylaminomethoxy)-2-oxidanylidene-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)COC(=O)C(=O)O
Isomeric SMILES
CN(C)COC(=O)C(=O)O
InChI
InChI=1S/C5H9NO4/c1-6(2)3-10-5(9)4(7)8/h3H2,1-2H3,(H,7,8)
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
- 5-azanyl-2-(9H-fluoren-9-ylmethoxycarbonyl)pentanoic acid
- tributyl-[3-(dimethylamino)propyl]phosphanium bromide
- 1-methyl-1,4,7,10-tetrazacyclododecane-2,2,3,3-tetracarboxylic acid
- dibutyl-(2-dimethylaminoethyl)-prop-2-enyl-phosphanium bromide
- 1,2,2-trimethyl-3,4-dihydroquinoline
- dibutyl-(2-dimethylaminoethyl)-prop-2-enyl-phosphanium
- 3,4,4a,5-tetrahydro-2H-1,4-benzoxazine
- 1-[(2-methylphenyl)amino]ethyl-triphenyl-phosphanium phosphate
- [3,4,5-triacetyloxy-6-(3-oxidanylidenebenzo[b][1]benzazepin-8-yl)oxy-oxan-2-yl]methyl ethanoate
- 1-[(2-methylphenyl)amino]ethyl-triphenyl-phosphanium
