2-(dimethylamino)-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)C(=O)[O-]
Isomeric SMILES
CN(C)C(=O)C(=O)[O-]
InChI
InChI=1S/C4H7NO3/c1-5(2)3(6)4(7)8/h1-2H3,(H,7,8)/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
- 4-(4-bromophenyl)-1H-pyrazole
- methyl(2-phenoxyethyl)azanium
- 2-methoxyethyl-(1-methylpiperidin-1-ium-4-yl)azanium
- N-[(5R)-3-cyano-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-nitro-benzamide
- (1-ethanoylpiperidin-4-yl)-(2-methoxyethyl)azanium
- methyl(oxan-4-yl)azanium
- N-methyloxan-4-amine
- N-[(5S)-3-cyano-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-ethoxy-benzamide
- cyclopropyl(oxan-4-yl)azanium
- 2-tert-butyl-5-fluoranyl-1H-indole
