3-thia-1-azabicyclo[3.2.0]heptan-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CSCN2C1=O
Isomeric SMILES
C1C2CSCN2C1=O
InChI
InChI=1S/C5H7NOS/c7-5-1-4-2-8-3-6(4)5/h4H,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
- [4-[(Z)-dec-2-en-3-yl]-2,3,5,6-tetrakis[(E)-dec-2-en-3-yl]phenyl] ethyl hydrogen phosphate
- N-[2-(aminomethyl)-4-oxidanylidene-azetidin-3-yl]-4-methyl-benzamide
- ethylperoxy-tris(oxidanyl)silane
- sodium; octane; 2-sulfobutanedioate
- 6-[(2-azanyl-2-phenyl-ethanoyl)amino]-3-ethanoyl-7-oxidanylidene-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-bromoethyl(dodecyl)azanium chloride
- N-[2-(azidomethyl)-4-oxidanylidene-azetidin-3-yl]-2-chloranyl-benzamide
- N-(2-bromoethyl)dodecan-1-amine
- 1,3-diazabicyclo[3.2.0]heptane
- N-[1,3-bis(oxidanyl)-2-(prop-2-enoylamino)propan-2-yl]prop-2-enamide
