S-sulfanyl 2-phenylethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)SS
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)SS
InChI
InChI=1S/C8H8OS2/c9-8(11-10)6-7-4-2-1-3-5-7/h1-5,10H,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
- 5-propylpyrimidine
- oxidanyl(1-oxidanylethenyl)azanium
- 2-hexyl-4-oxidanyl-N1,N1-dipropyl-benzene-1,3-dicarboxamide
- [1-[(4-fluorophenyl)methyl]piperidin-4-yl] N-tert-butylcarbamate
- 1-[3,5-bis(fluoranyl)phenyl]ethyl methanesulfonate
- tert-butyl 4-[[6-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidine-1-carboxylate
- N-[1-[1-(3-fluorophenyl)ethyl]piperidin-4-yl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine
- 4-methyl-4-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)piperidine-1-carboxylic acid
- N-[1-[1-[2,6-bis(fluoranyl)phenyl]ethyl]piperidin-4-yl]-6-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine
- 1-(4-methylphenyl)piperidin-4-amine; 2,2,2-tris(fluoranyl)ethanoic acid
