4-chloranyl-1,2-dithiolan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=O)SS1)Cl
Isomeric SMILES
C1C(C(=O)SS1)Cl
InChI
InChI=1S/C3H3ClOS2/c4-2-1-6-7-3(2)5/h2H,1H2
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-methoxy-1H-indol-3-yl)propanoic acid
- (Z)-2,3-bis(chloranyl)-4,4-bis(2,4-dimethylphenyl)but-2-enoic acid
- 2-(2-methyl-1H-indol-3-yl)propanoic acid
- bis(4-ethylphenyl)methanone
- 2-(2-methyl-1H-indol-3-yl)butanoic acid
- ethyl 2-oxidanylidene-2-(quinolin-5-ylamino)ethanoate
- 4-methyl-4-(2-methyl-1H-indol-3-yl)pentan-2-one
- quinolin-8-amine hydrochloride
- 1-(1-methylindol-3-yl)-2-oxidanyl-propan-1-one
- 1-(1,2-dimethylindol-3-yl)-2-methyl-2-oxidanyl-propan-1-one
