5-chloranylbenzene-1,3-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1S)Cl)S
Isomeric SMILES
C1=C(C=C(C=C1S)Cl)S
InChI
InChI=1S/C6H5ClS2/c7-4-1-5(8)3-6(9)2-4/h1-3,8-9H
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
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-methylprop-2-enoate
- 2,3-dihydrobenzo[de]isoquinolin-1-one
- 6-fluoranyl-2,3,4,5-tetrahydro-1,4-benzothiazepine
- 2-(4-methylpiperazin-1-yl)-1,3-thiazole
- 1-ethenoxy-2,2,6,6-tetramethyl-piperidine
- sodium; vanadium; tetrahydrate
- bis[bis(fluoranyl)methoxy]-bis(fluoranyl)methane
- 4-methyl-3-morpholin-4-yl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine
- 1-(4-methylpentan-2-yl)imidazolidine-2,4-dione
- 3-(hydroxymethyl)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol
