2-propyl-1,3-dithionane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1SCCCCCCS1
Isomeric SMILES
CCCC1SCCCCCCS1
InChI
InChI=1S/C10H20S2/c1-2-7-10-11-8-5-3-4-6-9-12-10/h10H,2-9H2,1H3
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
- 2-(aminomethyl)-2-azanyl-3-(4-azido-2-oxidanyl-phenyl)-3-oxidanylidene-propanoic acid
- 2,2-bis(azanyl)-4-(2-azidooxyphenyl)-4-oxidanylidene-butanoic acid
- 2-azanyl-3-(4-hydroxyphenyl)propanoic acid; phosphorous acid
- N-(2-ethylhexyl)naphthalen-1-amine
- 3-methyl-4-[(3-methylphenyl)diazenyl]aniline hydrochloride
- 1-(2-propoxyethoxy)butane
- mercury(2+); tris(fluoranyl)borane; diethanoate
- 2,5-dihydro-1H-pyrrole; 1H-pyrazole; pyrrolidine
- 1-methyl-1,2-dihydrobenzo[j]aceanthrylene; naphthalen-1-amine
- 7H-purine; pyridine; pyrimidine
