(E)-4-[dimethylaminooxy(methyl)amino]but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)ON(C)CC=CC(=O)[O-]
Isomeric SMILES
CN(C)ON(C)C/C=C/C(=O)[O-]
InChI
InChI=1S/C7H14N2O3/c1-8(2)12-9(3)6-4-5-7(10)11/h4-5H,6H2,1-3H3,(H,10,11)/p-1/b5-4+
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(oxidanidyl)-oxidanylidene-titanium; (E)-[[2-(2-carboxyphenyl)hydrazinyl]-phenyl-methylidene]-[(E)-(6-oxidanylidene-3-sulfo-cyclohexa-2,4-dien-1-ylidene)amino]azanium; lead
- (E)-4-[dimethylaminooxy(methyl)amino]but-2-enoic acid
- 4-oxidanylidene-4-pentadecoxy-butanoic acid
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9-heptadecakis(fluoranyl)decane
- bis(fluoranyl)methane; 1,1,1,2,2-pentakis(fluoranyl)ethane
- 2-[[2-[[2-[[4-azanyl-2-[[2-[[2-[[2-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]propanoic acid
- 1-ethenoxy-2-methoxy-propane
- oxolane; pentane
- 3-morpholin-2-ylpropan-1-ol
- 2-methylpropyl 6-methylheptanoate
