N-[2-(2-azanylethylsulfanyl)ethyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCCSCCN
Isomeric SMILES
CCCCNCCSCCN
InChI
InChI=1S/C8H20N2S/c1-2-3-5-10-6-8-11-7-4-9/h10H,2-9H2,1H3
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
- dodecyl-(2-hydroxyethyl)-dimethyl-azanium; 2-oxidanyl-2,2-diphenyl-ethanoate; hydrobromide
- 4,4,4-tris(fluoranyl)-3-oxidanyl-2-(trifluoromethyl)butanal
- ethyl-[4-[ethyl(methyl)sulfonio]butyl]-dimethyl-azanium diiodide
- 4-[methyl(propan-2-yl)amino]-2,2-diphenyl-butanamide
- ethyl-[4-[ethyl(methyl)sulfonio]butyl]-dimethyl-azanium
- propanoic acid; N,N,2-triethyl-2-oxidanyl-butanamide
- ethyl-dimethyl-[2-(4-oxidanylidenequinazolin-3-yl)ethyl]azanium iodide
- dimethylcarbamic acid; N-(2-hydroxyphenyl)-2-piperidin-1-yl-ethanamide; hydrochloride
- ethyl-dimethyl-[2-(4-oxidanylidenequinazolin-3-yl)ethyl]azanium
- dimethylcarbamic acid; N-(3-hydroxyphenyl)-2-piperidin-1-yl-ethanamide; hydrochloride
