4-hexyl-1,2,4-dithiazolidine-3,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C(=O)SSC1=O
Isomeric SMILES
CCCCCCN1C(=O)SSC1=O
InChI
InChI=1S/C8H13NO2S2/c1-2-3-4-5-6-9-7(10)12-13-8(9)11/h2-6H2,1H3
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
- tert-butyl N-[(2S)-1-naphthalen-1-yl-3-oxidanylidene-propan-2-yl]carbamate
- tert-butyl N-[(2S)-1-oxidanylidene-3-(1,3-thiazol-2-yl)propan-2-yl]carbamate
- 1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-(4-piperidin-1-ylcyclohexyl)ethanone
- 1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-[4-(2-dimethylaminoethyl)piperazin-1-yl]ethane-1,2-dione
- 1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-(4-cyclohexylpiperazin-1-yl)ethanone
- 1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-(4-methylpiperazin-1-yl)ethane-1,2-dione
- 1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethanone
- 1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-cyclohexyl-ethanone
- 1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-3-[1-(3-piperidin-4-ylpropyl)piperidin-4-yl]propan-1-one
- 1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-3-[1-(3-cyclohexylpropyl)piperidin-4-yl]propan-1-one
