3-phenyl-3H-1,2-dithiole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C=CSS2
Isomeric SMILES
C1=CC=C(C=C1)C2C=CSS2
InChI
InChI=1S/C9H8S2/c1-2-4-8(5-3-1)9-6-7-10-11-9/h1-7,9H
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
- 1,1-bis(chloranyl)-3,3-dimethyl-1,3-silagermetane
- 7-chloranyl-8-methyl-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carbonitrile
- 7-cyclopenta-1,3-dien-1-yl-4,7-diethyl-4-phenyl-5,6-dihydro-1H-indene
- 7-chloranyl-3,8-dimethyl-5-nitro-quinoline
- 1-(1-butoxyethoxy)ethenol
- 1-[2,4-bis(trifluoromethyl)cyclohexa-1,3-dien-1-yl]-2,3,4,5,6-pentakis(fluoranyl)benzene
- (E)-2-(2-butoxyethoxy)ethenol
- 5-hexylidenecyclopenta-1,3-diene
- 2-oxidanylidene-3,4-dihydro-1H-pyridine-5,6-dicarboxylate
- 1,2-di(cyclopenten-1-yloxy)propan-2-yl prop-2-enoate
