(pentyltrisulfanyl) carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCSSSSC(=S)N
Isomeric SMILES
CCCCCSSSSC(=S)N
InChI
InChI=1S/C6H13NS5/c1-2-3-4-5-9-11-12-10-6(7)8/h2-5H2,1H3,(H2,7,8)
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
- 1,4,6,9-tetrahydropyrazino[2,3-g]quinoxaline-2,3,7,8-tetrathione
- methanal; pyridine-2-carboxylate; rhodium(3+)
- 1,4-bis(2-pyridin-2-ylpyridin-3-yl)butane-1,2,3,4-tetrone
- methanal; 2-oxidanylbenzoate; rhodium(3+)
- methanal; quinolin-8-olate; rhodium(3+)
- 1-phosphorosotetradecane
- 4-[1-(4-aminophenyl)-5-methyl-hexyl]-2-(2-methylpropyl)aniline
- N4-cyclohexyl-N1-methyl-benzene-1,4-diamine
- 4-[(4-azanyl-3-methyl-phenyl)methyl]-2-methyl-benzene-1,3-diamine
- 4-[1-(4-aminophenyl)-3-propan-2-yloxy-propyl]-2-propan-2-yloxy-aniline
