2-(2-azanylethyldisulfanyl)ethanamine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C(CSSCCN)N.Br
Isomeric SMILES
C(CSSCCN)N.Br
InChI
InChI=1S/C4H12N2S2.BrH/c5-1-3-7-8-4-2-6;/h1-6H2;1H
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
- cyclohexanethiolate; dioctyltin(2+)
- 2-azanyl-3-[(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)disulfanyl]propanoic acid dihydrobromide
- dibutyltin(2+); 3-(2-ethylhexylsulfanyl)propanoate
- 8-[4-[4-[7,9-bis(oxidanylidene)-8-azaspiro[4.5]decan-8-yl]butyl-[2,3-bis(oxidanyl)propyl]amino]butyl]-8-azaspiro[4.5]decane-7,9-dione
- dibutyltin(2+); 16-methylheptadecanoate
- butyltin(3+); 2-cyclohexyl-2-sulfanyl-ethanoate
- (5-azanyl-2-phenylazanyl-phenyl) hydrogen carbonate
- carbonochloridic acid; hexylcyclohexane
- 4-(methoxymethylidene)piperidin-1-ium; methyl sulfate
- 3,5-bis(chloranyl)-2-fluoranyl-pyridin-4-amine
