2-azaniumyl-3-phenylmethoxy-butanedioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(C(C(=O)[O-])[NH3+])C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC(C(C(=O)[O-])[NH3+])C(=O)[O-]
InChI
InChI=1S/C11H13NO5/c12-8(10(13)14)9(11(15)16)17-6-7-4-2-1-3-5-7/h1-5,8-9H,6,12H2,(H,13,14)(H,15,16)/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-(4-chlorophenyl)-N-[3-[5-[2-(methylamino)pyrimidin-4-yl]-2-(trifluoromethyl)-1H-imidazol-4-yl]phenyl]ethanamide
- 3-[[4-[4-[3-[2-(4-chlorophenyl)ethanoylamino]phenyl]-2-(trifluoromethyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]benzamide
- bis(azanyl)methylidene-[[5-[4-(pyren-1-ylcarbonylamino)butylcarbamoyl]-1H-pyrrol-2-yl]carbonyl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- N2-[bis(azanyl)methylidene]-N5-[4-(pyren-1-ylcarbonylamino)butyl]-1H-pyrrole-2,5-dicarboxamide
- (3E)-3-(2-oxidanylidenepropylidene)-1-prop-2-ynyl-indol-2-one
- [(2R,3R,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-fluoranyl-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate
- 3-[2,3-bis(trifluoromethyl)phenyl]-4-methyl-5-[2-(trifluoromethyl)phenyl]-1,2,4-triazole
- 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-1-[(2R,3R)-3-phenyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone
- 2-[(3-methoxyphenyl)-methyl-amino]-1-[(2R,3R)-3-phenyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone
- 2-[methyl(phenyl)amino]-1-[(2R,3R)-3-phenyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone
