2-(2-phosphonophenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)[O-])P(=O)(O)O
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)[O-])P(=O)(O)O
InChI
InChI=1S/C8H9O5P/c9-8(10)5-6-3-1-2-4-7(6)14(11,12)13/h1-4H,5H2,(H,9,10)(H2,11,12,13)/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
- 2,3-diethyl-3-methyl-2-phosphono-pentanoate
- 2,3-diethyl-3-methyl-2-phosphono-pentanoic acid
- 3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-methyl-4H-1,2-oxazole-5-carboxamide
- 2-phosphonopentanoate
- 2-phosphonohexanoate
- cyclopentanol; 4-methoxy-3-oxidanyl-benzaldehyde
- 3-[4-methoxy-3-(5-phenylpentoxy)phenyl]-5-methyl-4H-1,2-oxazole-5-carbaldehyde
- 3-[4-methoxy-3-(5-phenylpentoxy)phenyl]-N-(1-phenylethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
- (NE)-N-[[4-methoxy-3-(5-phenylpentoxy)phenyl]methylidene]hydroxylamine
- tert-butyl N-[3-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]methyl-methyl-amino]propyl]-N-methyl-carbamate
