1-[(Z)-but-1-enyl]sulfanylpropan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CSCC(=O)C
Isomeric SMILES
CC/C=C\SCC(=O)C
InChI
InChI=1S/C7H12OS/c1-3-4-5-9-6-7(2)8/h4-5H,3,6H2,1-2H3/b5-4-
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
- 1-[4-[15-(3,5-ditert-butylphenyl)-2,8,12,18-tetrahexyl-3,7,13,17-tetramethyl-23,24-dihydroporphyrin-5-yl]phenyl]piperidin-4-amine
- 2-ethynyl-2-methyl-1,3-dithiolane
- 1-fluoranyl-3-[(1R,2S)-2-isocyanatocyclopropyl]benzene
- [(1S,5S,7S)-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol
- 6-methoxy-3,4-dihydro-2H-isoquinolin-1-one
- (E,2S,5R)-5-nitrohex-3-en-2-ol
- methyl 1,2,3,4,5,6-hexahydroindene-3a-carboxylate
- (NE)-N-(3-methoxy-3-methyl-pentan-2-ylidene)hydroxylamine
- 1-(6-methyl-2,5-dihydropyran-6-yl)pent-4-en-1-one
- (3R)-1-(2-methoxyethyl)pyrrolidin-3-ol
