2-phenyl-1,3,6-trithiocane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(SCCS1)C2=CC=CC=C2
Isomeric SMILES
C1CSC(SCCS1)C2=CC=CC=C2
InChI
InChI=1S/C11H14S3/c1-2-4-10(5-3-1)11-13-8-6-12-7-9-14-11/h1-5,11H,6-9H2
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
- 6-ethoxy-3,5,5-trimethyl-1,3-oxazinane
- 3-(2-methyl-1,3,5-trithian-2-yl)propanoic acid
- [2-(1,3,5-trithian-2-yl)phenyl] ethanoate
- 2-(4-nitrophenyl)-1,3,5-trithiane
- 5-(1,3,5-trithian-2-yl)-1,3-benzodioxole
- 2-methyl-1,3,5-trithiane
- 2-phenyl-1,3,5-trithiane
- 2-(1,3,5-trithian-2-yl)phenol
- 2-(1,3,5-trithian-2-yl)furan
- N,N-dimethyl-4-(1,3,5-trithian-2-yl)aniline
