2-methylsulfinylcyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)C1CCCC1=O
Isomeric SMILES
CS(=O)C1CCCC1=O
InChI
InChI=1S/C6H10O2S/c1-9(8)6-4-2-3-5(6)7/h6H,2-4H2,1H3
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
- (2E)-2-[(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-phenyl-methylidene]-3,4-dihydronaphthalen-1-one
- 2-methylsulfinylcyclohexan-1-one
- 2,4-diphenyl-5,6-dihydrobenzo[h]chromen-1-ium bromide
- 7-methoxy-2-phenyl-quinoxaline
- 6-methoxy-1-oxidanidyl-3-phenyl-quinoxalin-1-ium
- 1-(3-methylphenyl)-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium bromide
- 7-nitro-1-oxidanidyl-3-phenyl-quinoxalin-1-ium
- 1,2,4-triphenyl-5,6-dihydrobenzo[h]quinolin-1-ium bromide
- 6,7-dimethyl-1-oxidanidyl-quinoxalin-1-ium
- 1-(4-methylphenyl)-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium bromide
