5-chloranyl-1,3-benzodithiole
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Descriptors Computed from Structure
Canonical SMILES:
C1SC2=C(S1)C=C(C=C2)Cl
Isomeric SMILES
C1SC2=C(S1)C=C(C=C2)Cl
InChI
InChI=1S/C7H5ClS2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4H2
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
- 7-oxidanyl-1,3,4,5,6a,7,10,10a-octahydrobenzo[h][1]benzazepine-2,6,11-trione
- 7-oxidanyl-1,3,4,5-tetrahydrobenzo[h][1]benzazepine-2,6,11-trione
- methyl (3R)-3-(5-bromanyl-4-methyl-6-oxidanylidene-pyran-2-yl)-2-phenyl-1,2-oxazolidine-4-carboxylate
- 7-oxidanyl-2,3,4,5-tetrahydro-1H-benzo[h][1]benzazepine-6,11-dione
- (5-bromanyl-4-methyl-6-oxidanylidene-pyran-2-yl)methyl-triphenyl-phosphanium
- (1Z)-1-(2-oxidanidylisoquinolin-1-ylidene)isoquinolin-2-ium 2-oxide
- 3-methyl-6,8,9,10-tetrahydropyrido[2,3-h][1]benzazepine-5,7,11-trione
- 3-[(E)-2-chloranyl-2-phenyl-ethenyl]-2-methyl-3-oxidanyl-isoindol-1-one
- 7-(dimethylamino)-1,3,4,5-tetrahydro-1-benzazepine-2,6,9-trione
- 3-[(E)-2-(4-bromophenyl)-2-chloranyl-ethenyl]-2-methyl-3-oxidanyl-isoindol-1-one
