4-propyl-1,2-dithiol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CSSC1=O
Isomeric SMILES
CCCC1=CSSC1=O
InChI
InChI=1S/C6H8OS2/c1-2-3-5-4-8-9-6(5)7/h4H,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
- 5-propyl-1,2-dithiol-3-one
- N-[methoxy(methylsulfanyl)phosphoryl]ethanamine
- 4-propyl-1,2-dithiole-3-thione
- 4-ethyl-5-methyl-1,2-dithiole-3-thione
- 5-propyl-1,2-dithiole-3-thione
- 3,4,5-tris(chloranyl)cyclohexene
- 3-bromanyl-2-methylsulfinyl-thiophene
- (1Z,4Z)-2-methyl-6-methylidene-cycloocta-1,4-diene
- 6-methoxypyrazine-2-carbonitrile
- N-pyridazin-4-ylethanamide
