3-thiomorpholin-4-ylcyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C=C1N2CCSCC2
Isomeric SMILES
C1CC(=O)C=C1N2CCSCC2
InChI
InChI=1S/C9H13NOS/c11-9-2-1-8(7-9)10-3-5-12-6-4-10/h7H,1-6H2
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
- 6-azanyl-5-bromanyl-2-piperidin-1-yl-1H-pyrimidin-4-one
- 6-azanyl-5-bromanyl-2-morpholin-4-yl-1H-pyrimidin-4-one
- 6-azanyl-2-pyrrolidin-1-yl-5-sulfanyl-1H-pyrimidin-4-one
- 2-azanyl-5-pyrrolidin-1-yl-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
- N-(1-chloranyl-2-methyl-propan-2-yl)-1H-benzimidazol-2-amine
- 2,2-dimethyl-1,4-dihydroimidazo[1,2-a]benzimidazole
- N-(2-chloranylpropyl)-1H-benzimidazol-2-amine
- 1-methyl-2,4-dihydro-1H-imidazo[1,2-a]benzimidazole
- 1-[3,4,5-tris(fluoranyl)phenyl]pyrrole-2,5-dione
- 2-chloranyl-N-[3,4,5-tris(fluoranyl)phenyl]ethanamide
