2-[1,3-dioxolan-2-yl(methyl)amino]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC=O)C1OCCO1
Isomeric SMILES
CN(CC=O)C1OCCO1
InChI
InChI=1S/C6H11NO3/c1-7(2-3-8)6-9-4-5-10-6/h3,6H,2,4-5H2,1H3
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
- 11-oxidanylidene-5,6-dihydrobenzo[c][1]benzazepine-2-carboxylic acid
- 2-(4-bromanyl-5-methyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)ethanoic acid
- methyl 2-[6-(2,2-dimethyl-1,3-dioxolan-4-yl)-5-methyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl]ethanoate
- 2-(5-ethyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-3-yl)propanoic acid
- 2-ethanoyl-5,6-dihydrobenzo[c][1]benzazepin-11-one
- 2-(4-bromanyl-5-ethyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)ethanoic acid
- 7-[2-(4-butoxy-4-methyl-pentyl)cyclopentyl]-1,1,2-tris(oxidanyl)hept-1-en-3-one
- 1-methoxy-10-(oxan-4-yloxy)-8-oxidanyl-1,6,7,7a,8,9,10,10a-octahydrocyclopenta[e][1,3]dioxonin-5-one
- 2-chloranyl-5-(4-methanoyl-5-oxidanyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-yl)pentanoic acid
- 2-(5-methyl-4-nitro-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)ethanoic acid
