2-(2-sulfosulfanylethylamino)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)NCCSS(=O)(=O)O
Isomeric SMILES
CCCCCCC(C)NCCSS(=O)(=O)O
InChI
InChI=1S/C10H23NO3S2/c1-3-4-5-6-7-10(2)11-8-9-15-16(12,13)14/h10-11H,3-9H2,1-2H3,(H,12,13,14)
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
- (phenylditellanyl)benzene
- bis[2,5-bis(oxidanylidene)pyrrolidin-1-yl] octanedioate
- 2,5-bis(oxidanyl)-3-tridecyl-cyclohexa-2,5-diene-1,4-dione
- 2-(4-aminophenyl)-5-pyrrolidin-1-yl-4H-pyrazol-3-one
- 3-(phenylmethyl)-4,7,8,9-tetrahydro-2H-pyrazolo[1,2-a][1,2,5]triazepine-1,5-dione
- 3-phenyl-4,7,8,9-tetrahydro-2H-pyrazolo[1,2-a][1,2,5]triazepine-1,5-dione
- 3-(2-methoxyethyl)-2,4,7,12-tetrahydro-[1,2,5]triazepino[1,2-b]phthalazine-1,5-dione
- N-methyl-N-oxidanyl-butanamide
- (4-nitrophenyl) 2-bromanylethanoate
- ethyl N-[5-azanyl-3-(2,4-dichlorophenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate
