(1-diazanyl-2-phenyl-ethyl)phosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(NN)P(=O)(O)O
Isomeric SMILES
C1=CC=C(C=C1)CC(NN)P(=O)(O)O
InChI
InChI=1S/C8H13N2O3P/c9-10-8(14(11,12)13)6-7-4-2-1-3-5-7/h1-5,8,10H,6,9H2,(H2,11,12,13)
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
- methyl (2R)-3-[3,4-bis(fluoranyl)phenyl]-2-oxidanyl-propanoate
- 7-fluoranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one
- 3-methyl-[1,4]benzodioxino[2,3-d]pyridazin-4-one
- ethyl 2-(1,4-dioxan-2-ylmethyl)oxirane-2-carboxylate
- [(2R,3R)-3-ethynyl-3-methyl-oxiran-2-yl]methyl benzoate
- 1-(5-methoxy-2-phenyl-furan-3-yl)ethanone
- 1-imidazol-1-yl-2-phenylmethoxy-ethanone
- (4S)-8-acetyloxy-4-methyl-octanoic acid
- 3-[[1-(dioxidanyl)cyclohexyl]oxymethyl]-2,2-dimethyl-oxirane
- (4R)-7-(2-methyl-1,3-dioxolan-2-yl)-4-oxidanyl-heptan-2-one
