prop-2-enyl pentanedithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=S)SCC=C
Isomeric SMILES
CCCCC(=S)SCC=C
InChI
InChI=1S/C8H14S2/c1-3-5-6-8(9)10-7-4-2/h4H,2-3,5-7H2,1H3
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
- 1-(3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a][1,3]diazepin-9-yl)ethanone
- (1S,2R)-2-methoxycyclohex-3-ene-1-carbonyl chloride
- 1-butyl-3-methylsulfonyl-urea
- 2-(chloromethyl)-6-methyl-hept-1-en-4-one
- 7-azanyl-1-ethyl-imidazo[1,2-c]pyrimidine-5-thione
- 1,2-bis(hydroxymethyl)-4-methyl-1,2,4-triazolidine-3,5-dione
- [(2E,4E)-3,7-dimethylocta-2,4,6-trienyl] ethanoate
- (1S,7R,7aS)-2,2,7-trimethyl-1-oxidanyl-5,6,7,7a-tetrahydro-1H-inden-4-one
- ethyl (2E)-2-[2-[(Z)-prop-1-enyl]cyclopentylidene]ethanoate
- 2-azanyl-3,3-dimethyl-2H-inden-1-one
