2-[2,3-bis(chloranyl)phenyl]-1,3-dithiolane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(S1)C2=C(C(=CC=C2)Cl)Cl
Isomeric SMILES
C1CSC(S1)C2=C(C(=CC=C2)Cl)Cl
InChI
InChI=1S/C9H8Cl2S2/c10-7-3-1-2-6(8(7)11)9-12-4-5-13-9/h1-3,9H,4-5H2
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-methyl-4-(trifluoromethyl)pyrimido[1,2-a]benzimidazole
- 2-azanyl-2-[4-(2-fluorophenyl)-2-oxidanyl-pyrazol-3-yl]ethanoic acid
- 1,1,3,3-tetramethylindene-2-selone
- 1-[[(2S,3R)-2-[2,4-bis(fluoranyl)phenyl]-3-methyl-oxiran-2-yl]methyl]-1,2,4-triazole
- ethyl 3-nitro-4-(2-oxidanylidenepropyl)benzoate
- N-[2,6-bis(fluoranyl)phenyl]-1H-thieno[3,4-d]imidazol-2-amine
- 4,4-dimethyl-1-(2-nitrophenoxy)pentan-3-one
- methyl (2R,3R)-2-benzamido-2-methyl-3-oxidanyl-butanoate
- (2R,4S,5R)-2-methyl-4-[(E)-phenylmethoxyiminomethyl]-1,3-dioxan-5-ol
- (3R,6S,7R,8S,8aR)-3-phenyl-3,5,6,7,8,8a-hexahydro-2H-[1,3]oxazolo[3,2-a]pyridine-6,7,8-triol
