1,2,3,4-tetrakis(propan-2-ylsulfanyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)SC1=C(C(=C(C=C1)SC(C)C)SC(C)C)SC(C)C
Isomeric SMILES
CC(C)SC1=C(C(=C(C=C1)SC(C)C)SC(C)C)SC(C)C
InChI
InChI=1S/C18H30S4/c1-11(2)19-15-9-10-16(20-12(3)4)18(22-14(7)8)17(15)21-13(5)6/h9-14H,1-8H3
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
- [phenyl-bis[2,2,2-tris(fluoranyl)ethoxy]methyl]benzene
- 1,2,4,5-tetrakis(ethylsulfanyl)benzene
- 4-methyl-2,2-diphenyl-1,3-dioxolane
- 1,2,3,4,5,6-hexakis(ethylsulfanyl)benzene
- 6,6-diphenylbenzo[d][1,3]benzodioxepine
- 2,3,4,5,6-pentakis(methylsulfanyl)benzenethiol
- 2,2-dimethyl-1-oxidanylidene-1-phenyl-1$l^{5}-phosphinan-4-one
- 1,2,3,4-tetrahydrobenzo[a]anthracene-3,4-diol
- (E)-3-(4-ethoxyphenyl)prop-2-enoyl chloride
- (E)-3-(4-butoxyphenyl)prop-2-enoyl chloride
