3-[2,2,3-tris(chloranyl)butylideneamino]thiolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C=NC1CCSC1=O)(Cl)Cl)Cl
Isomeric SMILES
CC(C(C=NC1CCSC1=O)(Cl)Cl)Cl
InChI
InChI=1S/C8H10Cl3NOS/c1-5(9)8(10,11)4-12-6-2-3-14-7(6)13/h4-6H,2-3H2,1H3
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
- 5-[(E)-1-benzofuran-4-ylmethylideneamino]thiolan-3-one
- 3-(3,4-dimethoxyphenyl)-2-(3-fluorophenyl)-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrochloride
- methyl 4-azanyl-4-(1H-imidazol-2-yl)-2-methanoyl-3-oxidanylidene-butanoate
- 2-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-2-oxidanyl-ethanone
- 5-[(E)-2-benzofuran-1-ylmethylideneamino]thiolan-2-one
- methanesulfonate; 1-(5-methylfuran-2-yl)-2-oxidanyl-2-phenyl-ethanone
- 2-(3-methylphenyl)-2-oxidanyl-1-thiophen-2-yl-ethanone
- 3-(3,4-dimethylphenyl)-2-phenyl-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrochloride
- 3-(1,3-benzodioxol-5-yl)-2-(3-fluorophenyl)-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrochloride
- 3-(4-dimethylaminophenyl)-2-(4-fluorophenyl)-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol; methanesulfonic acid
