2-sulfinylpentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(=S=O)C
Isomeric SMILES
CCC(=O)C(=S=O)C
InChI
InChI=1S/C5H8O2S/c1-3-5(6)4(2)8-7/h3H2,1-2H3
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
- 2-sulfonylhexan-3-one
- 6-(2-ethyl-1,3-dioxolan-2-yl)-3-oxidanylidene-hexanoic acid
- 3,7-bis(oxidanylidene)octanoic acid
- 1-chloranyl-3-[(2-methylpropan-2-yl)oxy]butane
- lithium; benzene; ethanenitrile
- cyclopenta[a]naphthalen-7-one
- buta-1,3-dien-2-yl phosphate
- buta-1,3-dien-2-yl dihydrogen phosphate
- 2-azanyl-1-methyl-cyclohexan-1-ol
- chloranyl(trimethyl)silane; 7-oxidanylheptan-2-one
