4-butyl-3-methyl-1,3-thiazolidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CSC(=S)N1C
Isomeric SMILES
CCCCC1CSC(=S)N1C
InChI
InChI=1S/C8H15NS2/c1-3-4-5-7-6-11-8(10)9(7)2/h7H,3-6H2,1-2H3
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
- 1-[bis(chloranyl)-fluoranyl-methyl]-3,5-dimethoxy-benzene
- 3-phenyl-5-sulfanyl-1,3,4-thiadiazolidine-2-thione
- bis(2,4-dimethoxyphenyl)methanethione
- 1-phenylbutane-1-thione
- 2-methylpropane; sulfane
- 2-methoxy-1-benzothiophen-5-amine
- 5-[(2-methylphenyl)diazenyl]-2-sulfanylidene-1,3-thiazolidin-4-one
- 5-azanyl-N-(2-dimethylaminoethyl)-3-methoxy-1-benzothiophene-2-carboxamide dihydrochloride
- cyclohexyl N,N-dimethylcarbamodithioate
- 5-azanyl-N-(2-dimethylaminoethyl)-3-methoxy-1-benzothiophene-2-carboxamide
