2-(methylamino)ethyl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CNCCOS(=O)(=O)[O-]
Isomeric SMILES
CNCCOS(=O)(=O)[O-]
InChI
InChI=1S/C3H9NO4S/c1-4-2-3-8-9(5,6)7/h4H,2-3H2,1H3,(H,5,6,7)/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
- 3,6-bis(chloranyl)-9H-xanthene
- 1,6-naphthyridine hydrochloride
- 4-phenylpyrimidine hydrochloride
- 4-azanyl-N-isoquinolin-4-yl-benzenesulfonamide
- piperidin-2-yl(quinolin-3-yl)methanol
- 2-azanyl-6-chloranyl-5-iodanyl-1H-pyrimidin-4-one
- (1Z)-1-(1,2,4-dithiazol-3-ylidene)urea
- [(E)-1,3-oxathiolan-4-ylideneamino] N-ethanoylcarbamate
- (3E)-1-tert-butyl-3-[5-(4-methylpiperazin-1-yl)-1,2,4-dithiazol-3-ylidene]urea
- 1-tert-butyl-3-(5-sulfanylidene-1,2,4-dithiazol-3-yl)urea
