(phenylmethyl) 2-[bis(2-hydroxyethyl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)CN(CCO)CCO
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)CN(CCO)CCO
InChI
InChI=1S/C13H19NO4/c15-8-6-14(7-9-16)10-13(17)18-11-12-4-2-1-3-5-12/h1-5,15-16H,6-11H2
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
- 2-[bis(2-acetyloxyethyl)amino]ethanoic acid
- ethyl (3Z)-3-[(1,4-dimethyl-6-oxidanylidene-pyrimidin-2-yl)hydrazinylidene]butanoate
- 4,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
- 5-methyl-4,6-dinitro-2H-benzotriazole
- 1,3,5-trimethyl-2,4,6-tris(methylsulfanylmethyl)benzene
- N'-[1-(3,4-dimethoxyphenyl)propan-2-yl]benzohydrazide
- N-[(1R,3R)-6,7-dimethoxy-3-methyl-1-(4-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]benzamide
- N-[(1R,3R)-1-(4-bromophenyl)-6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl]benzamide
- [4-[(1R)-6-[bis(fluoranyl)methoxy]-2-cyano-3,4-dihydro-1H-isoquinolin-1-yl]-2,6-bis(chloranyl)phenyl] dihydrogen phosphate
- (phenylmethyl) (2S,3R)-2-(phenylmethoxycarbonylamino)-3-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-butanoate
