5-[bis(methylsulfanyl)methylidene]cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CSC(=C1C=CC=C1)SC
Isomeric SMILES
CSC(=C1C=CC=C1)SC
InChI
InChI=1S/C8H10S2/c1-9-8(10-2)7-5-3-4-6-7/h3-6H,1-2H3
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
- 2,4,6,8-tetrakis(3,5-dimethylphenyl)-3,7-diazabicyclo[3.3.1]nonan-9-one
- 3-methyl-2,4,6,8-tetrakis(4-methylphenyl)-3,7-diazabicyclo[3.3.1]nonane
- 2,10-ditert-butyl-2,10-bis(sulfanylidene)-1,3,6,9,11,14-hexathia-2$l^{5},10$l^{5}-diphosphacyclohexadecane
- [2-[bis(chloranyl)-(2-phenyldiazenylphenyl)stannyl]phenyl]-phenyl-diazene
- 2,3-bis(ethylsulfanyl)-2,3-diphenyl-butanedinitrile
- 2,3-bis(ethylsulfanyl)-2,3-bis(4-methylphenyl)butanedinitrile
- bis(chloranyl)nickel; (diphenoxyphosphinothioylamino)azanide
- [1,1,4a,6a,8,10a-hexamethyl-8-(4-methylpentyl)-7-oxidanylidene-2,3,4,6,9,10,10b,11,12,12a-decahydrochrysen-2-yl] ethanoate
- 5,8,10-tris(bromanyl)-8H-benzo[8]annulen-7-one
- N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-(2,2-dimethylpropanoylamino)methyl]-2,2-dimethyl-propanamide
