2-[[2,3-bis(chloranyl)phenyl]-(phosphonomethyl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Cl)N(CC(=O)[O-])CP(=O)(O)O
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Cl)N(CC(=O)[O-])CP(=O)(O)O
InChI
InChI=1S/C9H10Cl2NO5P/c10-6-2-1-3-7(9(6)11)12(4-8(13)14)5-18(15,16)17/h1-3H,4-5H2,(H,13,14)(H2,15,16,17)/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-[bis(2-methoxyethyl)amino]phenyl]-(2-hydroxyethyl)amino]ethanol
- 2-[[2,3-bis(chloranyl)phenyl]-(phosphonomethyl)amino]ethanoic acid
- 2-[phenyl-(phosphonomethyl)-(trifluoromethyl)azaniumyl]ethanoate
- 2-chloranyl-N1,N1,N4,N4-tetramethyl-benzene-1,4-diamine
- carboxymethyl-phenyl-(phosphonomethyl)-(trifluoromethyl)azanium
- 1-(7-oxidanylnaphthalen-2-yl)-4-propyl-pyrazolidin-3-one
- methanethiol; 2-[[octadecoxy(oxidanyl)phosphoryl]amino]ethanoic acid
- 2-methoxy-N1,N1,N4,N4-tetramethyl-benzene-1,4-diamine
- N4-ethyl-N1,N1,N4-trimethyl-benzene-1,4-diamine
- N-[2-[[4-(dimethylamino)-3-methyl-phenyl]-ethyl-amino]ethyl]methanesulfonamide
