2-[2-(methylamino)ethylsulfonyl]ethyl hydrogen sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CNCCS(=O)(=O)CCOS(=O)(=O)O
Isomeric SMILES
CNCCS(=O)(=O)CCOS(=O)(=O)O
InChI
InChI=1S/C5H13NO6S2/c1-6-2-4-13(7,8)5-3-12-14(9,10)11/h6H,2-5H2,1H3,(H,9,10,11)
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
- tert-butyl N-[(E,2S)-4-phenylbut-3-en-2-yl]carbamate
- (1S,3S,4aS,8aR)-8a-methyl-4a-oxidanyl-6-oxidanylidene-3-prop-1-en-2-yl-2,3,4,5,7,8-hexahydro-1H-naphthalene-1-carbonitrile
- (phenylmethyl) 1-tert-butylazetidine-2-carboxylate
- 2-methyl-5-phenyl-1-(phenylmethyl)pyrrole
- methyl 2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)ethanedithioate
- 3-(2-chlorophenyl)carbonyl-6-methyl-1H-pyridin-2-one
- 4-fluoranyl-7-iodanyl-bicyclo[4.2.0]octa-1(6),2,4-triene
- 2-iodanylprop-2-enylidenecyclohexane
- 2,2-dimethyl-5-phenethyl-1,3-dioxane-4,6-dione
- (E,3R)-3-methoxycarbonyl-6-phenyl-hex-5-enoic acid
