1-(1-oxidanylbutyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N1CCC1=O)O
Isomeric SMILES
CCCC(N1CCC1=O)O
InChI
InChI=1S/C7H13NO2/c1-2-3-6(9)8-5-4-7(8)10/h6,9H,2-5H2,1H3
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
- 4-[[2-[(2-azanyl-3-phenyl-propanoyl)-ethanoyl-amino]-2-[6-cyano-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]-4-methyl-pentanoyl]amino]-5-cyclohexyl-3-oxidanyl-pentanoic acid
- benzene; 1-(1-oxidanylpropyl)azetidin-2-one
- 1-(1-oxidanylpropyl)azetidin-2-one
- 1-[4-[tert-butyl(dimethyl)silyl]oxy-2-oxidanylidene-butyl]azetidin-2-one
- 2-(5-cyano-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoic acid
- 1-ethyl-2-oxidanylidene-azetidine-3-carboxylic acid
- 4-[[2-[(2-azanyl-3-phenyl-propanoyl)-phenylmethoxycarbonyl-amino]-3-(4H-imidazol-4-yl)propanoyl]amino]-5-cyclohexyl-3-oxidanyl-pentanoic acid
- 3-(1,3-dioxolan-2-yl)-1-ethyl-3,4-dimethyl-azetidin-2-one
- 2-[(triphenyl-$l^{5}-phosphanylidene)methyl]isoindole-1,3-dione
- 4-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-4-methyl-pentanoyl]amino]-5-cyclohexyl-3-oxidanyl-pentanoic acid
