4-butyl-5H-1,3-thiazole-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC(=S)SC1
Isomeric SMILES
CCCCC1=NC(=S)SC1
InChI
InChI=1S/C7H11NS2/c1-2-3-4-6-5-10-7(9)8-6/h2-5H2,1H3
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
- 4-[(6-methoxy-5-nitro-3,4-dihydronaphthalen-2-yl)methyl]morpholine
- 3-(2-methylhexan-2-yl)-1,3-thiazolidine-2-thione
- 6-methoxy-2-(morpholin-4-ylmethyl)-5-nitro-3,4-dihydro-2H-naphthalen-1-one
- 1-(1-ethoxypropylamino)ethanol
- 4,4-dimethyl-3-propan-2-yl-1,3-thiazolidine-2-thione
- 11-methyl-9-thia-11-azadispiro[3.0.3^{5}.3^{4}]undecane-10-thione
- 5-ethyl-3-phenyl-1,3-thiazolidine-2-thione
- 3-ethyl-4,4,5,5-tetramethyl-1,3-thiazolidine-2-thione
- 4-ethenyl-3-methyl-1,3-thiazolidine-2-thione
- 1-[(6-butoxy-3,4-dihydronaphthalen-2-yl)methyl]-4-(diphenylmethyl)piperazine
