2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]ethanol chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CS(=O)(=O)CC1NCCO.[Cl-]
Isomeric SMILES
C1CS(=O)(=O)CC1NCCO.[Cl-]
InChI
InChI=1S/C6H13NO3S.ClH/c8-3-2-7-6-1-4-11(9,10)5-6;/h6-8H,1-5H2;1H/p-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-(carbamimidoylsulfanylmethyl)-2,5-dimethyl-phenyl]methyl carbamimidothioate chloride
- 3-(azepan-1-yl)-1-(3-nitrophenyl)propan-1-one chloride
- bis(bromanyl)cobalt; 2-(morpholin-4-ylmethyl)-1-azabicyclo[2.2.2]octan-3-one
- (3-chloranyl-2-oxidanylidene-propyl) dihydrogen phosphate; sodium
- bis(bromanyl)nickel; 2-(morpholin-4-ylmethyl)-1-azabicyclo[2.2.2]octan-3-one
- bis(chloranyl)zinc; 2-(morpholin-4-ylmethyl)-1-azabicyclo[2.2.2]octan-3-one
- (7S,9S)-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4-methoxy-9-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
- 5,5-dimethyl-7-(4-methylpyridin-1-ium-1-yl)-6H-benzo[c]acridine bromide
- 2-(chloromethylamino)-1-phenyl-ethanone hydrochloride
- 9-(2-oxidanyl-2-oxidanylidene-7-phenylmethoxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)purin-6-amine; sodium
