2-phenethyl-1,3,6-trithiocane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(SCCS1)CCC2=CC=CC=C2
Isomeric SMILES
C1CSC(SCCS1)CCC2=CC=CC=C2
InChI
InChI=1S/C13H18S3/c1-2-4-12(5-3-1)6-7-13-15-10-8-14-9-11-16-13/h1-5,13H,6-11H2
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-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclooctan-1-one
- 1-[3,5-bis(chloranyl)phenoxy]butan-2-amine hydrochloride
- 1-[3,5-bis(chloranyl)phenoxy]butan-2-amine
- ethyl 2-azanyl-6-chloranyl-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carboxylate
- (2S,3R,4S,5R,6R)-4-(4-chloranylbutoxy)-6-(hydroxymethyl)oxane-2,3,5-triol
- 2,2-diphenylpent-4-enoyl chloride
- 5-(4-chlorophenyl)-5-phenyl-cyclopent-2-en-1-ol
- 2-(1-chloranylcyclohexyl)-1,3-benzodithiole
- (3S,4R)-3-bromanyl-2-ethyl-2-methyl-3,4-dihydrochromen-4-ol
- 2-[(2-bromanylcyclopenten-1-yl)methyl]-2-methyl-3-oxidanyl-cyclopent-3-en-1-one
