1-phenyl-2,2-bis(sulfanyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C(S)S
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C(S)S
InChI
InChI=1S/C8H8OS2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,8,10-11H
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-methylidene-4-sulfanylidene-butanoate
- 2-methylidene-4-sulfanylidene-butanoic acid
- (E)-3-(9-oxidanylidenethioxanthen-2-yl)prop-2-enamide
- 1-(1-hydroxyethyloxy)ethanol; 2-oxidanyl-1,2-diphenyl-ethanone
- (E)-2-methyl-3-(9-oxidanylidenexanthen-2-yl)prop-2-enoate
- (E)-2-methyl-3-(9-oxidanylidenexanthen-2-yl)prop-2-enoic acid
- barium(2+); titanium(2+); hydrate
- bis(4-tert-butylphenyl)iodanium; 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexane-1-sulfonate
- 2-[(4-aminophenyl)-propan-2-yl-amino]ethanol sulfate
- 2-[(4-aminophenyl)-propan-2-yl-amino]ethanol
