4-propyl-1,3-thiazolidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CSC(=S)N1
Isomeric SMILES
CCCC1CSC(=S)N1
InChI
InChI=1S/C6H11NS2/c1-2-3-5-4-9-6(8)7-5/h5H,2-4H2,1H3,(H,7,8)
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-[4-(3-ethylpentyl)cyclohexen-1-yl]pentylbenzene
- phenyl 4-[4-(2-methylbutyl)cyclohexen-1-yl]pentanoate
- [4-[4-(4-octylcyclohexen-1-yl)phenyl]phenyl] butanoate
- 4-(4-hexylcyclohexen-1-yl)pentylbenzene
- [4-[4-(4-methylcyclohexen-1-yl)phenyl]phenyl] ethanoate
- 1-[4-(2-methylbutyl)cyclohexen-1-yl]-4-phenylmethoxy-benzene
- 1-(4-heptylcyclohexen-1-yl)-4-(4-octoxyphenyl)benzene
- N-butylaniline; chloranylethane
- 1-(4-heptylcyclohexen-1-yl)-4-methoxy-benzene
- 4,4-bis(hydroxymethyl)-1,3-thiazolidine-2-thione
