2-methyl-2-pentyl-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1(SCCCS1)C
Isomeric SMILES
CCCCCC1(SCCCS1)C
InChI
InChI=1S/C10H20S2/c1-3-4-5-7-10(2)11-8-6-9-12-10/h3-9H2,1-2H3
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
- 2-chloranyl-5-(chloromethyl)-1,3-thiazol-3-ium chloride
- [(E)-4-cyanobut-1-enyl]-tris(fluoranyl)boranuide
- 3-(3-chlorophenyl)phenol
- (E)-1-bromanyloct-2-en-6-yne
- 1H-perimidin-1-ium chloride
- 7-bromanyl-7-methyl-dispiro[2.0.2^{4}.1^{3}]heptane
- 1-[(E)-2-(4-chlorophenyl)ethenyl]imidazole
- (NE)-N-[(5-azanylidene-4-methyl-1,2,3,4-tetrazol-1-yl)-nitro-methylidene]hydroxylamine
- [(2S)-5-azaniumyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl]azanium dichloride
- 6-oxidanyl-2-oxidanylidene-chromene-3-carbonitrile
