1,2,3,4,5,6-hexakis(ethylsulfanyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=C(C(=C(C(=C1SCC)SCC)SCC)SCC)SCC
Isomeric SMILES
CCSC1=C(C(=C(C(=C1SCC)SCC)SCC)SCC)SCC
InChI
InChI=1S/C18H30S6/c1-7-19-13-14(20-8-2)16(22-10-4)18(24-12-6)17(23-11-5)15(13)21-9-3/h7-12H2,1-6H3
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
- 6,6-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
- (E)-3-(4-octoxyphenyl)prop-2-enoyl chloride
- 5-methyl-2-oxidanyl-benzenecarbonitrile
- 2-oxidanyl-5-pentyl-benzenecarbonitrile
- 4-[(E)-2-(4-bromophenyl)ethenyl]-1,2,3-thiadiazole
