pentane-2,4-dithione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=S)CC(=S)C
Isomeric SMILES
CC(=S)CC(=S)C
InChI
InChI=1S/C5H8S2/c1-4(6)3-5(2)7/h3H2,1-2H3
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-azanylpentan-2-yl(dimethyl)azanium
- tris(1,2-diphenyl-1-phosphanyl-ethyl)phosphane
- (E)-octadec-9-enamide; 2-oxidanylpropanoate
- tris[1-(2-ethylphenyl)phosphanylethyl]phosphane
- N-[(E)-1-nitroso-4-phenyl-but-1-en-2-yl]hydroxylamine
- tris(2-phosphanylbutan-2-yl)phosphane
- ethyl-[2-[ethyl(phenyl)phosphanyl]phenyl]-phenyl-phosphane
- tris(3-phosphanylhexan-3-yl)phosphane
- cyclooctadecane-1,4,7,10,13,16-hexone
- trisodium 1-dodecoxydodecane phosphate
