4-[(2-phosphonatophenoxy)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C(=O)[O-])P(=O)([O-])[O-]
Isomeric SMILES
C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C(=O)[O-])P(=O)([O-])[O-]
InChI
InChI=1S/C14H13O6P/c15-14(16)11-7-5-10(6-8-11)9-20-12-3-1-2-4-13(12)21(17,18)19/h1-8H,9H2,(H,15,16)(H2,17,18,19)/p-3
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
- dimethyl-[[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-1-yl]methyl]azanium
- (3S)-N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-1-(phenylsulfonyl)piperidine-3-carboxamide
- 4-methoxy-N-[(1R)-1-[4-methyl-5-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]-2-oxidanyl-ethyl]benzamide
- [4-(1,3-benzodioxol-5-ylmethyl)piperazin-4-ium-1-yl]-(1H-indol-3-yl)methanone
- 6-chloranyl-4-methyl-9-(3-methylbutyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one
- N-[(5S)-1-[(2-chlorophenyl)methyl]-2,4,6-tris(oxidanylidene)-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]thiophene-2-carboxamide
- (phenylmethyl) 2-[[(3aR,6aS)-3-(3-methoxyphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-yl]sulfanyl]ethanoate
- 4-methyl-7-(2-methylprop-2-enoxy)-3-[2-oxidanylidene-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethyl]chromen-2-one
- (3S)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-N-phenethyl-piperidine-3-carboxamide
- N'-[(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]-N-(pyridin-3-ylmethyl)ethanediamide
