tris(2-hydroxyethyl)-[2-(phenylcarbamoyloxy)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)OCC[N+](CCO)(CCO)CCO
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)OCC[N+](CCO)(CCO)CCO
InChI
InChI=1S/C15H24N2O5/c18-10-6-17(7-11-19,8-12-20)9-13-22-15(21)16-14-4-2-1-3-5-14/h1-5,18-20H,6-13H2/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
- [2-methyl-1-(pyrrolidin-2-ylcarbonylamino)propyl]phosphonic acid
- 2-azanyl-1-naphthalen-2-yl-ethanone
- 1,5-bis(azanyl)pentan-3-ol
- 3-ethyl-4-(3-ethyl-2H-pyridin-1-yl)pyridine
- [7-(diethylamino)-1-ethoxy-7,10a-dihydrophenoxazin-3-ylidene]-diethyl-azanium chloride
- [7-(diethylamino)-1-ethoxy-7,10a-dihydrophenoxazin-3-ylidene]-diethyl-azanium
- 2,2,2-tris(chloranyl)ethyl 8-ethanoyl-2-phenyl-5-azabicyclo[2.2.2]oct-2-ene-5-carboxylate
- 2-azanyl-4,6-dimethyl-3-oxidanylidene-N1,N9-bis[7,10,11,14-tetramethyl-2,5,9,12,15-pentakis(oxidanylidene)-3-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide
- methyl 3-[6-[[8-azanyl-9-[[14-(3-methoxy-3-oxidanylidene-propyl)-7,10,11-trimethyl-2,5,9,12,15-pentakis(oxidanylidene)-3-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]carbamoyl]-4,6-dimethyl-7-oxidanylidene-phenoxazin-1-yl]carbonylamino]-7,10,11-trimethyl-2,5,9,12,15-pentakis(oxidanylidene)-3-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-14-yl]propanoate
- 2-[3-[bis(2-hydroxyethyl)amino]propylamino]-1,4-dimethyl-benzo[e][1,3]benzothiazol-1-ium-5-ol
