1-phenylethane-1,2-dithiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CS)S
Isomeric SMILES
C1=CC=C(C=C1)C(CS)S
InChI
InChI=1S/C8H10S2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,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
- 3-[3-chloranyl-4-[1-(2-cyanophenyl)propoxy]phenyl]-1,1-dimethyl-urea
- tetradecane-1,2-dithiol
- 1,1-dimethyl-3-(3-methylsulfonyl-4-phenethyloxy-phenyl)urea
- 4-[[3,4-bis(sulfanyl)phenyl]methyl]benzene-1,2-dithiol
- [4-[2-[2-chloranyl-4-(dimethylcarbamoylamino)phenoxy]ethyl]phenyl] N-methylcarbamate
- 2,5-dimethylhexane-2,4-dithiol
- 1-[3-chloranyl-4-(2-phenylpropoxy)phenyl]-3-methyl-urea
- 3-[1-[2,3-bis(sulfanyl)phenyl]ethyl]benzene-1,2-dithiol
- 1,1-dimethyl-3-[4-phenethyloxy-3-(trifluoromethylsulfonyl)phenyl]urea
- N-propylprop-2-enamide; trimethylazanium; chloride
