oxidanyl N,N-dibutylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=S)SO
Isomeric SMILES
CCCCN(CCCC)C(=S)SO
InChI
InChI=1S/C9H19NOS2/c1-3-5-7-10(8-6-4-2)9(12)13-11/h11H,3-8H2,1-2H3
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
- disodium 2-sulfo-2-tridecyl-butanedioate
- N-butylbutan-1-amine chloride hydrochloride
- trimethyl-(phenylmethyl)azanium; 2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoate
- 2,3-dioctadecylhexanedioic acid
- zinc 2-ethyl-2,3,4,5,6-pentakis(oxidanyl)hexanoate
- 6-(2,6-dimethyl-1H-1,3,5-triazin-4-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one
- 2,6-ditert-butyl-4-oxidanyl-benzoate
- azane; 2-azanyl-2-methyl-butanoic acid
- azane; ethanol; 2-(methylamino)ethanol
- 2-[(4,5-dimethyl-1,3,2-dioxaborolan-2-yl)oxy]-N,N-dimethyl-propan-1-amine
