5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN2C(S1)CC2=O.Cl
Isomeric SMILES
C1C=CN2C(S1)CC2=O.Cl
InChI
InChI=1S/C6H7NOS.ClH/c8-5-4-6-7(5)2-1-3-9-6;/h1-2,6H,3-4H2;1H
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-methylprop-2-enoate; oxygen(2-)
- copper(1+); indium(3+); selenium(2-)
- beryllium silicon(4+)
- 2,6-bis(fluoranyl)-3-pyridin-2-yl-benzenecarbonitrile; iridium(3+); pyridine-2-carboxylate
- 1,1,2,3,4,4-hexakis(fluoranyl)but-1-ene
- 2,6-bis(fluoranyl)-3-pyridin-2-yl-benzenecarbonitrile
- 1,1,1,2-tetrakis(fluoranyl)-2,2-bis(fluoranylmethoxy)ethane
- 2-(4-quinolin-2-yl-1,3-benzothiazol-2-yl)ethanenitrile
- 1,1,2,2-tetrakis(fluoranyl)-1,2-bis(fluoranylmethoxy)ethane
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 9,10-bis[2-[(E)-2-phenylethenyl]phenyl]anthracene
