thiophen-2-yl benzenecarbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=S)SC2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)C(=S)SC2=CC=CS2
InChI
InChI=1S/C11H8S3/c12-11(9-5-2-1-3-6-9)14-10-7-4-8-13-10/h1-8H
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
- 4-[(E)-but-2-en-2-yl]-2-chloranyl-3-phenyl-cyclobut-2-en-1-one
- 3-[tert-butyl(dimethyl)silyl]oxybenzaldehyde
- tert-butyl-dimethyl-[(1S)-1-phenylethoxy]silane
- (E)-2-methyl-1-(2-methylcyclohexen-1-yl)-3-trimethylsilyl-prop-2-en-1-one
- 2-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-1H-indazol-2-ium chloride
- 2-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-1H-indazol-2-ium
- 1-but-3-en-2-yl-4-chloranyl-7-methyl-2,3-dihydroinden-1-ol
- [(E)-7-chloranyl-3,7-dimethyl-oct-2-enyl] ethanoate
- bis(chloranyl)-cyclohexyl-borane; oxolane
- (3aR,6aR)-2-(bromomethyl)-3a-methyl-3,5,6,6a-tetrahydro-2H-cyclopenta[b]furan-4-one
