cyclohexylsulfanyl N-hexylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(=S)SSC1CCCCC1
Isomeric SMILES
CCCCCCNC(=S)SSC1CCCCC1
InChI
InChI=1S/C13H25NS3/c1-2-3-4-8-11-14-13(15)17-16-12-9-6-5-7-10-12/h12H,2-11H2,1H3,(H,14,15)
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-(3-imidazol-1-yl-3-oxidanylidene-propyl)azetidin-2-one
- propan-2-ylsulfanyl N,N-dimethylcarbamodithioate
- 2-[4,7-bis(carboxymethyl)-10-(phenylmethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid; gadolinium(3+)
- ethylsulfanyl N,N-dimethylcarbamodithioate
- ethylsulfanyl N-propylcarbamodithioate
- 1-(1-methoxyethoxy)butan-1-amine
- 1,3-bis(oxidanylidene)-4H-naphthalene-2-sulfonate
- 1,3-bis(oxidanylidene)-4H-naphthalene-2-sulfonic acid
- 1-octadecoxyoctadecane; oxirane
- azane; zirconium(2+)
