1,2-diphenylethane-1,1-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C2=CC=CC=C2)(S)S
Isomeric SMILES
C1=CC=C(C=C1)CC(C2=CC=CC=C2)(S)S
InChI
InChI=1S/C14H14S2/c15-14(16,13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,15-16H,11H2
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
- bis(3-methylbutyl) phenyl phosphate
- 2-[(10-methylacridin-10-ium-9-yl)carbonyl-(4-methylphenyl)sulfonyl-amino]ethanoic acid
- 2-but-1-en-2-ylbicyclo[2.2.1]hept-4-ene
- 2-azanyl-1-(9H-fluoren-9-yl)ethanone
- azane; gold(1+)
- N-[4-[4-(diethylamino)phenyl]phenyl]-N-ethyl-2-methyl-prop-2-enamide
- N1,N4-diphenyl-N1,N4-dipropyl-benzene-1,4-diamine
- N4-[2,3-dimethyl-4-(4-phenylazanylphenyl)phenyl]-N4-phenyl-benzene-1,4-diamine
- (4-aminophenyl)-diphenyl-(2-phenylazanylphenyl)azanium
- N4-[4-[4-[bis(4-methylphenyl)amino]phenyl]phenyl]-N4-phenyl-benzene-1,4-diamine
