9-methyl-3,4-dithia-7-azabicyclo[4.2.1]nonan-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2CSSCC1NC2=O
Isomeric SMILES
CC1C2CSSCC1NC2=O
InChI
InChI=1S/C7H11NOS2/c1-4-5-2-10-11-3-6(4)8-7(5)9/h4-6H,2-3H2,1H3,(H,8,9)
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
- 10-methyl-3,5-dithia-8-azabicyclo[5.2.1]decan-9-one
- 8-propan-2-yl-3,5-dithia-8-azabicyclo[5.2.1]decan-9-one
- 6-methyl-3,5-dithia-9-azabicyclo[5.2.1]decan-8-one
- 7-oxa-3,4-dithiabicyclo[4.2.1]nonan-8-one
- 7-propan-2-yl-3,4-dithia-7-azabicyclo[4.2.1]nonan-8-one
- 5-methyl-8-oxa-3,4-dithiabicyclo[4.2.1]nonan-7-one
- 10-methyl-8-oxa-3,5-dithiabicyclo[5.2.1]decan-9-one
- 3,3-dimethyl-4,5-dithia-9-azabicyclo[5.2.1]decan-8-one
- 9-oxa-4,5-dithiabicyclo[5.2.1]decan-8-one
- 2-(6,6-dimethyl-9-oxidanylidene-3,5-dithia-8-azabicyclo[5.2.1]decan-8-yl)ethanoic acid
