1-azanyl-3-ethyl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CN(C1=O)N
Isomeric SMILES
CCC1CN(C1=O)N
InChI
InChI=1S/C5H10N2O/c1-2-4-3-7(6)5(4)8/h4H,2-3,6H2,1H3
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
- (phenylmethyl)-prop-1-en-2-yl-diazene
- 1-tert-butyl-4-tert-butylimino-3-(diethylamino)azetidin-2-one
- 4-(diethylamino)-3-(furan-2-yl)azetidin-2-one
- tert-butyl N-(6-methoxy-9-oxidanyl-purin-8-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- [3-[(6-azanyl-7H-purin-2-yl)oxy]-4-oxidanyl-butyl]phosphonic acid
- 8-(3-diethoxyphosphorylpropoxy)-6-methoxy-7H-purine
- 6-chloranyl-8-(3-diethoxyphosphorylpropoxy)-7H-purine
- 2-[(6-azanyl-7H-purin-2-yl)oxy]-4-diethoxyphosphoryl-butan-1-ol
- 7-(4-diethoxyphosphorylbutoxy)purine
- bis[1-[1,3-bis(oxidanylidene)isoindol-2-yl]oxybutoxy]-oxidanylidene-phosphanium
