benzene-1,3-dicarbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C=S)C=S
Isomeric SMILES
C1=CC(=CC(=C1)C=S)C=S
InChI
InChI=1S/C8H6S2/c9-5-7-2-1-3-8(4-7)6-10/h1-6H
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-(2-methylheptan-2-yl)-6-[[3-(2-methylheptan-2-yl)-5-octyl-2-oxidanyl-phenyl]methyl]-4-octyl-phenol
- 4-dodecyl-2-[[5-dodecyl-3-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]methyl]-6-(2-methylbutan-2-yl)phenol
- 2-(2-methylbutan-2-yl)-6-[[3-(2-methylbutan-2-yl)-5-octyl-2-oxidanyl-phenyl]methyl]-4-octyl-phenol
- 4-heptyl-2-[[5-heptyl-3-(2-methylheptan-2-yl)-2-oxidanyl-phenyl]methyl]-6-(2-methylheptan-2-yl)phenol
- sodium but-1-ene
- [4,4,5,5,5-pentakis(fluoranyl)-2-iodanyl-pentyl] ethanoate
- 4,4,5,5,5-pentakis(fluoranyl)pentyl ethanoate
- [(2,4-dinitrophenyl)amino] 2-methylpropanoate
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11-heptadecakis(fluoranyl)dodecyl prop-2-enoate
- 6-ethenyl-1,2,3,5,5-pentakis(fluoranyl)cyclohexa-1,3-diene
