5-thia-1-azabicyclo[4.2.0]octan-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2C(CC2=O)SC1
Isomeric SMILES
C1CN2C(CC2=O)SC1
InChI
InChI=1S/C6H9NOS/c8-5-4-6-7(5)2-1-3-9-6/h6H,1-4H2
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
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-tetratriacontadeuteriohexadecane
- 1-hexadecylpyridin-1-ium hydroxide
- 2-methoxy-5-propan-2-yl-phenol
- (6S)-3,11,11-trimethyl-7-methylidene-spiro[5.5]undec-3-ene
- 7,7-dimethylbicyclo[4.1.0]hept-3-ene-4-carboxylic acid
- 7,7-dimethylbicyclo[4.1.0]hept-4-ene-3-carboxylic acid
- 2,2-dimethyl-7-[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]-5-oxidanyl-pyrano[3,2-g]chromen-6-one
- 2-(1,2,3,4-tetrahydrocarbazol-4a-yl)ethanamine
- 13-[(1R)-cyclopent-2-en-1-yl]tridecanoic acid
- 4-oxidanylidene-1H-pyridine-2,6-dicarboxylic acid hydrate
