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trisodium 2-[oxidanidyl-phenethyl-(phosphonatomethyl)azaniumyl]ethanoate
trisodium 2-[oxidanidyl-phenethyl-(phosphonatomethyl)azaniumyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC[N+](CC(=O)[O-])(CP(=O)([O-])[O-])[O-].[Na+].[Na+].[Na+]
Isomeric SMILES
C1=CC=C(C=C1)CC[N+](CC(=O)[O-])(CP(=O)([O-])[O-])[O-].[Na+].[Na+].[Na+]
InChI
InChI=1S/C11H16NO6P.3Na/c13-11(14)8-12(15,9-19(16,17)18)7-6-10-4-2-1-3-5-10;;;/h1-5H,6-9H2,(H,13,14)(H2,16,17,18);;;/q;3*+1/p-3
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
- 1-azanyl-3-(4-fluorophenyl)propan-2-one
- 1-azanyl-3-(4-fluorophenyl)propan-2-one hydrochloride
- 2-oxidanyl-2-oxidanylidene-N-phenethyl-N-(phosphonomethyl)ethanamine oxide
- 1-azanyl-3-(4-chlorophenyl)propan-2-one
- N-(carboxymethyl)-N-(phosphonomethyl)dodecan-1-amine oxide
- 1-azanyl-4-phenyl-butan-2-one
- trisodium 2-[oxidanidyl-(2-phenoxyethyl)-(phosphonatomethyl)azaniumyl]ethanoate
- 1-azanyl-4-phenyl-butan-2-one hydrochloride
- 2-oxidanyl-2-oxidanylidene-N-(2-phenoxyethyl)-N-(phosphonomethyl)ethanamine oxide
- 2-azanyl-1-pyridin-3-yl-ethanone hydrochloride
