4-methylmorpholine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC(=O)OCC1=O
Isomeric SMILES
CN1CC(=O)OCC1=O
InChI
InChI=1S/C5H7NO3/c1-6-2-5(8)9-3-4(6)7/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
- 4-(1-ethoxyethyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzoxazole-2-carboxylate
- propanoate carbonate chloride
- 4-(1-ethoxyethyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzoxazole-2-carboxylic acid
- 2-octacosylbenzenesulfonic acid
- ethyl 4-(trifluoromethyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzoxazole-2-carboxylate
- pyrazin-2-yl N-(phenylmethyl)carbamate
- (E)-[1-(4-chlorophenyl)-2-imidazol-1-yl-ethylidene]-[(4-chlorophenyl)methyl]-oxidanyl-azanium; nitric acid
- 1-(4-chlorophenyl)-N-pyrazin-2-yl-methanimine
- (E)-[1-(4-chlorophenyl)-2-imidazol-1-yl-ethylidene]-[(4-chlorophenyl)methyl]-oxidanyl-azanium
- [3-(methoxycarbonylamino)phenyl] N-(2-methoxyethyl)-N-phenyl-carbamate
