(E)-3-methylsulfanylpent-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C(=O)C)SC
Isomeric SMILES
C/C=C(\C(=O)C)/SC
InChI
InChI=1S/C6H10OS/c1-4-6(8-3)5(2)7/h4H,1-3H3/b6-4+
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
- 3-pentylsulfanylphenol
- 4,4-dimethyl-2-propoxy-hexane
- 4,5-dimethyl-1,2,3-oxadiazole
- (Z)-4-chloranyl-3-methylsulfanyl-pent-3-en-2-one
- 4-(hydroxymethyloxymethyl)phenol
- 4-methyl-1,2,3,5-thiatriazole
- 8-methyl-5-oxidanyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-one
- ethane; tungsten
- 3-methyl-4,6-dihydro-2H-furo[3,4-c]pyrazole
- 4-methyl-5H-thieno[2,3-b]pyrrole
