4-phenyl-4-phosphono-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCC(=O)O)P(=O)(O)O
Isomeric SMILES
C1=CC=C(C=C1)C(CCC(=O)O)P(=O)(O)O
InChI
InChI=1S/C10H13O5P/c11-10(12)7-6-9(16(13,14)15)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)(H2,13,14,15)
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-(diethoxyphosphorylmethyl)phenyl]ethanoic acid
- (2-methylphenyl)methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; triethylazanium
- 1-[2-(diethoxyphosphorylmethyl)phenyl]butan-1-one
- diethyl [4-(trifluoromethyl)phenyl]methyl phosphate
- [2,3-bis(azanyl)-4,5,6-trimethyl-phenyl]-(2-methylphenyl)methanone
- 3-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-3-azabicyclo[3.2.2]nonane-2,4-dione
- 3-ethanoyl-2-oxidanylidene-3-(phenylmethyl)pent-4-enoic acid
- 3-oxabicyclo[3.2.1]oct-6-ene-2,4-dione
- 2-[[2-[[6-azanyl-2-[[2-[2-[[1-[1-[2-[[2-[[1-[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- 4-[4-(4-fluoranylpyrimidin-2-yl)piperazin-1-yl]butan-1-amine
