azetidin-2-one; 1,3-thiazolidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CNC1=O.C1CSCN1
Isomeric SMILES
C1CNC1=O.C1CSCN1
InChI
InChI=1S/C3H5NO.C3H7NS/c5-3-1-2-4-3;1-2-5-3-4-1/h1-2H2,(H,4,5);4H,1-3H2
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) 2-(3-azanyl-3-methylsulfanyl-2-oxidanylidene-azetidin-1-yl)-2-(4-phenylmethoxyphenyl)ethanoate
- (phenylmethyl) 2-[2-acetyloxy-3-[(4-nitrophenyl)methylideneamino]-4-oxidanylidene-azetidin-1-yl]-2-(4-phenylmethoxyphenyl)ethanoate
- 2-[3,3-dimethyl-7-oxidanylidene-2-(phenylcarbonyl)-4-thia-2,6-diazabicyclo[3.2.0]heptan-6-yl]-2-(4-hydroxyphenyl)ethanoic acid
- (phenylmethyl) 2-[2-acetyloxy-3-methylsulfanyl-3-[(E)-(4-nitrophenyl)methylideneamino]-4-oxidanylidene-azetidin-1-yl]-2-(4-phenylmethoxyphenyl)ethanoate
- 2,2,2-tris(chloranyl)ethyl 2-[(3,4-dichlorophenyl)amino]ethanoate
- [3-methylsulfanyl-3-[(E)-(4-nitrophenyl)methylideneamino]-4-oxidanylidene-azetidin-2-yl] ethanoate
- 2-(1,2-thiazol-4-yl)ethanoic acid
- 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; N-(1,3-thiazolidin-2-yl)ethanamide
- N-(1,3-thiazolidin-2-yl)ethanamide
- 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; (phenylmethyl) 2-(3-acetamido-3-methoxy-2-oxidanylidene-azetidin-1-yl)-2-(4-phenylmethoxyphenyl)ethanoate
