dimethylamino-diethyl-sulfanyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(N(C)C)S
Isomeric SMILES
CC[N+](CC)(N(C)C)S
InChI
InChI=1S/C6H17N2S/c1-5-8(9,6-2)7(3)4/h9H,5-6H2,1-4H3/q+1
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
- [4-(6-aminopurin-9-yl)-2-fluoranyl-cyclopentyl]methanol
- 2-(2-azanylpurin-9-yl)-5-(hydroxymethyl)cyclopentan-1-ol
- 1-[3-fluoranyl-1-methyl-2,4-bis(oxidanyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione
- (1-fluoranylcyclopentyl)methanol
- methyl 2-(4-acetamido-2-fluoranyl-cyclopentyl)ethanoate
- N-piperidin-1-ylthiohydroxylamine trifluoride
- N-piperidin-1-ylthiohydroxylamine
- [1-[(6Z)-8-azanyl-6-(dimethylaminomethylidene)-1H-purin-9-yl]-4-tert-butyl-3-fluoranyl-2,3-dimethyl-2-oxidanyl-cyclopentyl]methoxysilicon
- 1-[4-fluoranyl-1-methyl-2,4-bis(oxidanyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione
- 1-fluoranyl-4-(methylamino)cyclopentane-1,3-diol
