1,2,3,4,5-pentakis(methylsulfanyl)cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CSC1C(=C(C(=C1SC)SC)SC)SC
Isomeric SMILES
CSC1C(=C(C(=C1SC)SC)SC)SC
InChI
InChI=1S/C10H16S5/c1-11-6-7(12-2)9(14-4)10(15-5)8(6)13-3/h6H,1-5H3
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
- 3-(2-methyl-1-oxidanylidene-1,3-dithian-2-yl)propane-1,2-diol
- 1,1,3,4,4-pentakis(phenylsulfanyl)buta-1,3-dien-2-ylsulfanylbenzene
- oxidanium; 2-azaniumylethanoate; 1,10-phenanthroline-1,10-diide; ytterbium(3+)
- 7-chloranyl-8-methyl-1H-quinolin-2-one
- [oxidanidyl(quinoxalin-2-yl)amino]-oxidanylidene-quinoxalin-2-yl-azanium
- N,N-dimethyl-2-[5-[(3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl)oxy]-1H-indol-3-yl]ethanamine
- methyl 5-[4-acetyloxy-5-(acetyloxymethyl)-1,2,4a-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methyl-pent-2-enoate
- 2-phenyl-1,3-oxathiane 3-oxide
- methyl 10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a-tetradecahydropicene-4a-carboxylate
- 5,5-bis[2-[2,6-bis(chloranyl)phenyl]ethyl]-7,8-dihydro-6H-isoquinoline
