1-ethylazetidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)CC1=O
Isomeric SMILES
CCN1C(=O)CC1=O
InChI
InChI=1S/C5H7NO2/c1-2-6-4(7)3-5(6)8/h2-3H2,1H3
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
- 1-methyl-3-[[[(methylcarbamoylamino)methylcarbamoylamino]methylcarbamoylamino]methyl]urea
- 1,3-bis[(methylcarbamoylamino)methyl]urea
- 2-oxidanylbutane-1-sulfinate
- 2-oxidanylbutane-1-sulfinic acid
- (2S)-6-azanyl-2-[(7-oxidanylideneazepan-2-yl)amino]hexanoic acid
- (2S)-2,6-bis(azanyl)hexanoic acid; hexanedioic acid
- (2S)-6-azanyl-2-[2-carboxyethyl-(7-oxidanylideneazepan-2-yl)amino]hexanoic acid
- 8-[[(2S)-6-azanyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl]amino]octanoic acid
- 16-[[(2S)-6-azanyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl]amino]hexadecanoic acid
- 18-[[(2S)-6-azanyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl]amino]octadecanoic acid
