3-(2-azanylethyl)oxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)C1CCN
Isomeric SMILES
C1COC(=O)C1CCN
InChI
InChI=1S/C6H11NO2/c7-3-1-5-2-4-9-6(5)8/h5H,1-4,7H2
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
- 2-(2-azanyl-3-ethyl-imidazol-4-yl)ethanol
- 5-(2-chloroethyl)-1-ethyl-imidazol-2-amine
- N-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]-2,4-dinitro-aniline
- N-[(E)-(3-ethyl-2-nitro-imidazol-4-yl)methylideneamino]-2,4-dinitro-aniline
- 5-(2-chloroethyl)-1-ethyl-2-nitro-imidazole
- 5-ethenyl-1-ethyl-2-nitro-imidazole
- triphenyl-[(Z)-(4,4,6-trimethyl-1,3-oxazinan-2-ylidene)methyl]phosphanium
- triphenyl-[(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)methylidene]-$l^{5}-phosphane
- 5-methoxy-3,6-dimethyl-1,2,4-triazine
- 3,6-dimethyl-2H-1,2,4-triazine-5-thione
