2-methoxy-2-oxidanylidene-N-(phosphonomethyl)ethanamine oxide
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C[NH+](CP(=O)(O)O)[O-]
Isomeric SMILES
COC(=O)C[NH+](CP(=O)(O)O)[O-]
InChI
InChI=1S/C4H10NO6P/c1-11-4(6)2-5(7)3-12(8,9)10/h5H,2-3H2,1H3,(H2,8,9,10)
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
- N-cyclopentyl-1-phenoxazin-10-yl-methanimine
- [(2-methoxy-2-oxidanylidene-ethyl)-oxidanidyl-amino]methylphosphonic acid
- 2-methoxy-10H-phenoxazine
- N-ethyl-2-[(4-methyl-2,6-dinitro-phenyl)amino]propanamide
- 3-chloranyl-10-(2-methyl-3,4-dihydro-2H-pyrrol-5-yl)phenoxazine
- ethyl N-ethyl-2-[(4-methyl-2,6-dinitro-phenyl)amino]propanimidothioate; fluoranylboronic acid
- 4-propan-2-yloxy-10H-phenoxazine
- ethyl N-ethyl-2-[(4-methyl-2,6-dinitro-phenyl)amino]propanimidothioate
- 10-(3,4-dihydro-2H-pyrrol-5-yl)phenoxazine
- 10-(2-methyl-2,3,4,5-tetrahydropyridin-6-yl)phenoxazine
