2-(phosphonomethyl)butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(C(CP(=O)(O)O)C(=O)O)C(=O)O
Isomeric SMILES
C(C(CP(=O)(O)O)C(=O)O)C(=O)O
InChI
InChI=1S/C5H9O7P/c6-4(7)1-3(5(8)9)2-13(10,11)12/h3H,1-2H2,(H,6,7)(H,8,9)(H2,10,11,12)
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
- 4-[[5-(methoxycarbamoyl)-2-methyl-phenyl]amino]-N-[(2-methoxyphenyl)methyl]-5-methyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide
- [7-[4-[3,5-bis(fluoranyl)phenyl]-4-oxidanyl-piperidin-1-yl]-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-(4-methylpiperazin-1-yl)methanone
- 4-methoxy-N-[2-[4-(4-methoxyphenoxy)piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]benzamide
- ethyl 4-ethyl-5-(1H-indol-6-ylmethylcarbamoyl)-2-[[(4-methoxyphenyl)amino]methyl]-1H-pyrrole-3-carboxylate
- 1-(4-azanyl-4-oxidanylidene-butan-2-yl)-N-cyclohexyl-3-(4-hydroxyphenyl)-6-oxidanylidene-5-phenyl-pyrazine-2-carboxamide
- (2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2,5-bis(azanyl)pentanoyl]amino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- 3-(2,3-dihydro-1-benzofuran-6-yl)-3-[6-[2-[6-(methylamino)pyridin-2-yl]ethoxy]-1-benzothiophen-3-yl]propanoic acid
- (2S)-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-5-[bis(azanyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]pentanamide
- 1-methyl-3-(2-methylpropyl)-7-[2-[4-(phenylsulfonyl)piperazin-1-yl]ethyl]purine-2,6-dione
- N-[[(5S)-3-[3-fluoranyl-4-[4-[methyl-[(5-methylthiophen-2-yl)methyl]amino]piperidin-1-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
