N-pentyl-1,2-dithiolan-3-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1CCSS1.Cl
Isomeric SMILES
CCCCCNC1CCSS1.Cl
InChI
InChI=1S/C8H17NS2.ClH/c1-2-3-4-6-9-8-5-7-10-11-8;/h8-9H,2-7H2,1H3;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
- N-pentyl-1,2-dithiolan-3-amine
- 2-(aminocarbonylamino)-1-ethyl-3-(2-methylquinolin-4-yl)-4-phenyl-piperidine-4-carboxylic acid
- 2H-1,2-thiazin-3-ol
- 2-(aminocarbonylamino)-1-ethyl-3-(2-methylquinolin-4-yl)piperidine-4-carboxylic acid
- 2H-1,2-oxazin-3-ol
- 2-azanyl-1,2-diphenyl-ethanethiol
- 1-(phenylmethyl)-2,3,7,7a-tetrahydropyrrolo[2,3-b]pyridine
- 4-azanyl-1-methyl-cyclohexane-1-thiol
- N-methyl-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]pyridine-3-carboxamide
- 2,2,5,5-tetramethylpyrrolidine-1-carboxylic acid
