(phenylmethyl) methanedithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC=S
Isomeric SMILES
C1=CC=C(C=C1)CSC=S
InChI
InChI=1S/C8H8S2/c9-7-10-6-8-4-2-1-3-5-8/h1-5,7H,6H2
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
- N-quinolin-8-ylpyridine-2-carboxamide
- iodanylgermanium; trimethylsilicon
- iodanylgermanium
- N-[2-(3,4-dichlorophenyl)-4-fluoranyl-phenyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide
- 3-[bis(fluoranyl)methyl]-N-[2-(3,4-dichlorophenyl)-5-fluoranyl-phenyl]-1-methyl-pyrazole-4-carboxamide
- 3-fluoranyl-5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-benzenecarbonitrile
- 3,5-bis[[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy]benzamide
- 3-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-5-[3-(trifluoromethyl)pyrazol-1-yl]benzenecarbonitrile
- 4-chloranyl-6-phenyl-2-[4-(trifluoromethyl)phenyl]pyrimidine
- 3-(2-chloroethyl)pentane-2,4-dione
