4-sulfanylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCS
Isomeric SMILES
CC(=O)CCS
InChI
InChI=1S/C4H8OS/c1-4(5)2-3-6/h6H,2-3H2,1H3
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
- tetrapotassium; 1,5-bis(chloranyl)-4,6-bis(oxidanylidene)-1,3,5-triazin-2-olate; 1,3,5-tris(chloranyl)-1,3,5-triazinane-2,4,6-trione
- 4-(trifluoromethylsulfanyl)aniline
- 2,2,2-tris(fluoranyl)ethanone
- 7,7,16-tris(fluoranyl)hexadecanoic acid
- thieno[2,3-b]thiophene
- beryllium phosphoric acid
- butyl prop-2-enoate; chloranylethene; N-(hydroxymethyl)prop-2-enamide; prop-2-enoic acid
- 2-[1,2-bis(bromanyl)propoxymethyl]oxirane
- 2-pyrazin-2-ylethanethiol
- N,N-diethylethanamine; phosphoric acid
