2-azanyl-2-[4-(phosphonomethyl)phenyl]ethanoic acid
|
|
Canonical SMILES:
C1=CC(=CC=C1CP(=O)(O)O)C(C(=O)O)N
Isomeric SMILES
C1=CC(=CC=C1CP(=O)(O)O)C(C(=O)O)N
InChI
InChI=1S/C9H12NO5P/c10-8(9(11)12)7-3-1-6(2-4-7)5-16(13,14)15/h1-4,8H,5,10H2,(H,11,12)(H2,13,14,15)
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
- 6-[(2-fluorophenyl)methyl]-7H-pyrazolo[3,4-d][1,2,3]triazin-4-one
- 7-(ethoxymethoxy)-2-oxidanylidene-chromene-3-carbonitrile
- 3-methylpyrimido[4,5-b][1,4]benzothiazine-2,4-dione
- N-[(7-methoxynaphthalen-1-yl)methoxy]ethanamide
- N-tert-butyl-5-(furan-2-yl)-1H-imidazo[1,2-b][1,2,4]triazol-6-amine
- 2-(3-chloranyl-1,2-oxazol-5-yl)ethanenitrile
- (2R)-2-(cyclohexen-1-yl)oxolane
- 3-methyl-4-propyl-cyclohex-2-en-1-one
- 3-propylhept-6-yn-2-one
- 3-methyl-8-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[3,4-b][1,3]thiazepine

