2-(2-hydroxyethylamino)ethyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)NCCOP(=O)([O-])[O-]
Isomeric SMILES
C(CO)NCCOP(=O)([O-])[O-]
InChI
InChI=1S/C4H12NO5P/c6-3-1-5-2-4-10-11(7,8)9/h5-6H,1-4H2,(H2,7,8,9)/p-2
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
- [(2R,3R,4S,5R,6R)-2-[(2S,3S,4R,5R)-2,5-bis(hydroxymethyl)-3-[(Z)-octadec-9-enoyl]oxy-4-oxidanyl-oxolan-2-yl]oxy-6-(hydroxymethyl)-3-[(Z)-octadec-9-enoyl]oxy-5-oxidanyl-oxan-4-yl] (Z)-octadec-9-enoate
- (8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[(2S)-6-methyl-3-oxidanyl-heptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- N-cycloheptylsulfamate
- (R)-[(2S,4S,5R)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-[6-methoxy-1-(phenylmethyl)-2H-quinolin-4-yl]methanol chloride
- (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-[6-methoxy-1-(phenylmethyl)-2H-quinolin-4-yl]methanol
- (E)-but-2-enedioate; zinc
- disodium 3,5-bis(chloranyl)-4-oxidanyl-benzoate
- trimethyl-[2-(2-oxidanylidenepropylamino)ethyl]azanium
- 4-(trifluoromethyl)-6H-thiochromeno[4,3-b]quinoline
- 3-(trifluoromethyl)-6H-thiochromeno[4,3-b]quinoline
