dipentylcarbamodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)C(=S)S
Isomeric SMILES
CCCCCN(CCCCC)C(=S)S
InChI
InChI=1S/C11H23NS2/c1-3-5-7-9-12(11(13)14)10-8-6-4-2/h3-10H2,1-2H3,(H,13,14)
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
- (5-nitro-1,3-benzodioxol-4-yl)methanol
- azanylidyneoxidanium; ruthenium(2+); triphenylphosphane; trichloride
- 1-methoxy-4-[(2-methylpropan-2-yl)oxy]benzene
- 2-[bis(2-hydroxyethyl)amino]ethanol; oxidanylidenevanadium
- 1-(dimethylamino)propan-2-one
- 3-acetamidophthalic acid
- 2-cyano-N-(3,4-dichlorophenyl)ethanamide
- 1-(3-chlorophenyl)pyrrolidine-2,5-dione
- iron(2+); 2-pyridin-2-ylpyridine; diperchlorate
- iron(2+); 5-nitro-1,10-phenanthroline; diperchlorate
