3-phosphonobutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)O)P(=O)(O)O
Isomeric SMILES
CC(CC(=O)O)P(=O)(O)O
InChI
InChI=1S/C4H9O5P/c1-3(2-4(5)6)10(7,8)9/h3H,2H2,1H3,(H,5,6)(H2,7,8,9)
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 7-chloranyl-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate
- 5-(3,5-diphenylpyrazol-1-yl)-2-methyl-pyridine
- methyl 2-(4-chloranyl-2-iodanyl-phenoxy)ethanoate
- 6-[[6-azanyl-5-cyano-4-(4-fluorophenyl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]methylsulfanyl]-5-cyano-2-methyl-N-phenyl-4-pyridin-3-yl-1,4-dihydropyridine-3-carboxamide
- 1,2,3,4,5-pentakis(2-phenylethynyl)benzene
- (2-phenylnaphthalen-1-yl)methanol
- (E)-N-phenylbut-2-en-1-imine
- 1,1,1,4,4,5,5,5-octakis(fluoranyl)-3-[1,1,1,3,3,3-hexakis(fluoranyl)-2-methyl-propan-2-yl]-2-(trifluoromethyl)pent-2-ene
- (E)-1,1,1,5,5,5-hexakis(fluoranyl)-3-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-2,4-dimethyl-4-(trifluoromethyl)pent-2-ene
- N,N-dimethyl-2-phenyl-pyridin-4-amine
