2-(1,3-dithiolan-2-ylidene)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C2SCCS2)C(=O)C1
Isomeric SMILES
C1CC(=C2SCCS2)C(=O)C1
InChI
InChI=1S/C8H10OS2/c9-7-3-1-2-6(7)8-10-4-5-11-8/h1-5H2
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-nitrophenyl)methyl N-phenacylcarbamate
- 4-(1,2,4-triazol-1-yl)quinazoline
- 2-(4-chlorophenyl)sulfanyl-7-methyl-quinoline-3-carbaldehyde
- 2-[2,4-bis(chloranyl)phenoxy]-N-phenacyl-ethanamide
- 4-nitro-N-phenacyl-benzenesulfonamide
- 3-ethanoylindolizine-1-carbonitrile
- 2-(chloromethyl)-4-methoxy-3,5-dimethyl-pyridine
- 2-tert-butyl-4-chloranyl-5-methylsulfanyl-pyridazin-3-one
- 5-fluoranyl-6-oxidanyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 3-(chloromethyl)quinazolin-4-one
