2-(1-chloroethyl)-1,3-benzodithiole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1SC2=CC=CC=C2S1)Cl
Isomeric SMILES
CC(C1SC2=CC=CC=C2S1)Cl
InChI
InChI=1S/C9H9ClS2/c1-6(10)9-11-7-4-2-3-5-8(7)12-9/h2-6,9H,1H3
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
- 3-[2,6-bis(chloranyl)phenyl]-3-oxidanylidene-propanal
- 6,7-bis(chloranyl)-3,4-dihydro-1H-quinoxalin-2-one
- 4,5-bis(fluoranyl)-2-(oxidanylcarbamoyl)benzoic acid
- 1-(bromomethyl)-3-tert-butyl-bicyclo[1.1.1]pentane
- (1S,2R,3S)-1-azanyl-2-(carboxymethyl)cyclobutane-1,3-dicarboxylic acid
- (6-azanylpyridazin-3-yl)-(4-fluorophenyl)methanone
- [methoxycarbonyl-[(1-methylcyclopropyl)methyl]amino] methyl carbonate
- methyl 5-oxidanylidene-2-phenyl-1,2-dihydropyrrole-3-carboxylate
- 2-(hydroxymethyl)-3-(methylamino)naphthalene-1,4-dione
- 5-azanyl-6-(hydroxymethyl)-3-phenyl-pyrimidin-4-one
